diff --git a/.gitignore b/.gitignore index 6dc8977..652ef93 100644 --- a/.gitignore +++ b/.gitignore @@ -313,3 +313,27 @@ TSWLatexianTemp* # standalone packages *.sta + +# Created by https://www.toptal.com/developers/gitignore/api/visualstudiocode +# Edit at https://www.toptal.com/developers/gitignore?templates=visualstudiocode + +### VisualStudioCode ### +.vscode/* +!.vscode/settings.json +!.vscode/tasks.json +!.vscode/launch.json +!.vscode/extensions.json +!.vscode/*.code-snippets + +# Local History for Visual Studio Code +.history/ + +# Built Visual Studio Code Extensions +*.vsix + +### VisualStudioCode Patch ### +# Ignore all local history of files +.history +.ionide + +# End of https://www.toptal.com/developers/gitignore/api/visualstudiocode \ No newline at end of file diff --git a/.vscode/settings.json b/.vscode/settings.json new file mode 100644 index 0000000..662f0cd --- /dev/null +++ b/.vscode/settings.json @@ -0,0 +1,19 @@ +{ + "files.associations": { + "deque": "cpp", + "string": "cpp", + "vector": "cpp", + "alignedvector3": "cpp", + "any": "cpp", + "array": "cpp", + "chrono": "cpp", + "functional": "cpp", + "istream": "cpp", + "ostream": "cpp", + "ratio": "cpp", + "tuple": "cpp", + "type_traits": "cpp", + "utility": "cpp", + "variant": "cpp" + } +} \ No newline at end of file diff --git a/src/bond.cpp b/src/bond.cpp index 09ffcc0..67da600 100644 --- a/src/bond.cpp +++ b/src/bond.cpp @@ -120,7 +120,7 @@ bond::populateBonds(std::vector> nList, for (int i = 0; i < nList.size(); i++) { iatom = nList[i][0]; // Index of the i^th atom // Skip for dummy atoms - if (atomTypes[iatom] == cage::dummy) { + if (atomTypes[iatom] == cage::iceType::dummy) { continue; } // Skip for dummy atoms // Get the neighbours of iatom @@ -128,7 +128,7 @@ bond::populateBonds(std::vector> nList, // jatom = nList[iatom][j]; // Index of the neighbour // Skip for dummy atoms - if (atomTypes[jatom] == cage::dummy) { + if (atomTypes[jatom] == cage::iceType::dummy) { continue; } // Skip for dummy atoms // To avoid duplicates, skip all bonds such diff --git a/src/bop.cpp b/src/bop.cpp index 2746eb5..9516ef9 100644 --- a/src/bop.cpp +++ b/src/bop.cpp @@ -420,11 +420,11 @@ chill::getCorrel(molSys::PointCloud, double> *yCloud, cij_real = complexCij.real(); temp_cij.c_value = cij_real; if (cij_real < -0.8) { - temp_cij.classifier = molSys::staggered; + temp_cij.classifier = molSys::bond_type::staggered; } else if (cij_real > -0.2 && cij_real < -0.05) { - temp_cij.classifier = molSys::eclipsed; + temp_cij.classifier = molSys::bond_type::eclipsed; } else { - temp_cij.classifier = molSys::out_of_range; + temp_cij.classifier = molSys::bond_type::out_of_range; } yCloud->pts[iatomIndex].c_ij.push_back(temp_cij); } // end loop over nearest neighbours @@ -461,9 +461,9 @@ molSys::PointCloud, double> chill::getIceTypeNoPrint( // Loop through the bond cij and get the number of staggered, eclipsed bonds for (int j = 0; j < nnumNeighbours; j++) { bondType = yCloud->pts[iatom].c_ij[j].classifier; - if (bondType == molSys::eclipsed) { + if (bondType == molSys::bond_type::eclipsed) { num_eclipsd++; - } else if (bondType == molSys::staggered) { + } else if (bondType == molSys::bond_type::staggered) { num_staggrd++; } else { na++; @@ -471,27 +471,27 @@ molSys::PointCloud, double> chill::getIceTypeNoPrint( } // End of loop through neighbours // Add more tests later - yCloud->pts[iatom].iceType = molSys::unclassified; // default + yCloud->pts[iatom].iceType = molSys::atom_state_type::unclassified; // default // Cubic ice // if (num_eclipsd==0 && num_staggrd==4){ // yCloud->pts[iatom].iceType = molSys::cubic; // ic++; // } if (num_staggrd >= 4) { - yCloud->pts[iatom].iceType = molSys::cubic; + yCloud->pts[iatom].iceType = molSys::atom_state_type::cubic; ic++; } // Hexagonal else if (num_eclipsd == 1 && num_staggrd == 3) { - yCloud->pts[iatom].iceType = molSys::hexagonal; + yCloud->pts[iatom].iceType = molSys::atom_state_type::hexagonal; ih++; } // Interfacial else if (isInterfacial(yCloud, nList, iatom, num_staggrd, num_eclipsd)) { - yCloud->pts[iatom].iceType = molSys::interfacial; + yCloud->pts[iatom].iceType = molSys::atom_state_type::interfacial; interIce++; } else { - yCloud->pts[iatom].iceType = molSys::water; + yCloud->pts[iatom].iceType = molSys::atom_state_type::water; water++; } @@ -529,9 +529,9 @@ chill::getIceType(molSys::PointCloud, double> *yCloud, // Loop through the bond cij and get the number of staggered, eclipsed bonds for (int j = 0; j < nnumNeighbours; j++) { bondType = yCloud->pts[iatom].c_ij[j].classifier; - if (bondType == molSys::eclipsed) { + if (bondType == molSys::bond_type::eclipsed) { num_eclipsd++; - } else if (bondType == molSys::staggered) { + } else if (bondType == molSys::bond_type::staggered) { num_staggrd++; } else { na++; @@ -539,27 +539,27 @@ chill::getIceType(molSys::PointCloud, double> *yCloud, } // End of loop through neighbours // Add more tests later - yCloud->pts[iatom].iceType = molSys::unclassified; // default + yCloud->pts[iatom].iceType = molSys::atom_state_type::unclassified; // default // Cubic ice // if (num_eclipsd==0 && num_staggrd==4){ // yCloud->pts[iatom].iceType = molSys::cubic; // ic++; // } if (num_staggrd >= 4) { - yCloud->pts[iatom].iceType = molSys::cubic; + yCloud->pts[iatom].iceType = molSys::atom_state_type::cubic; ic++; } // Hexagonal else if (num_eclipsd == 1 && num_staggrd == 3) { - yCloud->pts[iatom].iceType = molSys::hexagonal; + yCloud->pts[iatom].iceType = molSys::atom_state_type::hexagonal; ih++; } // Interfacial else if (isInterfacial(yCloud, nList, iatom, num_staggrd, num_eclipsd)) { - yCloud->pts[iatom].iceType = molSys::interfacial; + yCloud->pts[iatom].iceType = molSys::atom_state_type::interfacial; interIce++; } else { - yCloud->pts[iatom].iceType = molSys::water; + yCloud->pts[iatom].iceType = molSys::atom_state_type::water; water++; } @@ -723,11 +723,11 @@ chill::getCorrelPlus(molSys::PointCloud, double> *yCloud, cij_real = complexCij.real(); temp_cij.c_value = cij_real; if (cij_real <= -0.8) { - temp_cij.classifier = molSys::staggered; + temp_cij.classifier = molSys::bond_type::staggered; } else if (cij_real >= -0.35 && cij_real <= 0.25) { - temp_cij.classifier = molSys::eclipsed; + temp_cij.classifier = molSys::bond_type::eclipsed; } else { - temp_cij.classifier = molSys::out_of_range; + temp_cij.classifier = molSys::bond_type::out_of_range; } yCloud->pts[iatomIndex].c_ij.push_back(temp_cij); } // end loop over nearest neighbours @@ -782,9 +782,9 @@ chill::getIceTypePlus(molSys::PointCloud, double> *yCloud, // Loop through the bond cij and get the number of staggered, eclipsed bonds for (int j = 0; j < nnumNeighbours; j++) { bondType = yCloud->pts[iatom].c_ij[j].classifier; - if (bondType == molSys::eclipsed) { + if (bondType == molSys::bond_type::eclipsed) { num_eclipsd++; - } else if (bondType == molSys::staggered) { + } else if (bondType == molSys::bond_type::staggered) { num_staggrd++; } else { na++; @@ -792,40 +792,40 @@ chill::getIceTypePlus(molSys::PointCloud, double> *yCloud, } // End of loop through neighbours // Add more tests later - yCloud->pts[iatom].iceType = molSys::unclassified; // default + yCloud->pts[iatom].iceType = molSys::atom_state_type::unclassified; // default if (nnumNeighbours == 4) { // Cubic ice if (num_eclipsd == 0 && num_staggrd == 4) { - yCloud->pts[iatom].iceType = molSys::cubic; + yCloud->pts[iatom].iceType = molSys::atom_state_type::cubic; ic++; } // Hexagonal else if (num_eclipsd == 1 && num_staggrd == 3) { - yCloud->pts[iatom].iceType = molSys::hexagonal; + yCloud->pts[iatom].iceType = molSys::atom_state_type::hexagonal; ih++; } // Interfacial else if (isInterfacial(yCloud, nList, iatom, num_staggrd, num_eclipsd)) { - yCloud->pts[iatom].iceType = molSys::interfacial; + yCloud->pts[iatom].iceType = molSys::atom_state_type::interfacial; interIce++; } // Clathrate else if (num_eclipsd == 4 && num_staggrd == 0) { - yCloud->pts[iatom].iceType = molSys::clathrate; + yCloud->pts[iatom].iceType = molSys::atom_state_type::clathrate; clath++; } // Interfacial clathrate else if (num_eclipsd == 3) { - yCloud->pts[iatom].iceType = molSys::interClathrate; + yCloud->pts[iatom].iceType = molSys::atom_state_type::interClathrate; interClath++; } // Water else { - yCloud->pts[iatom].iceType = molSys::water; + yCloud->pts[iatom].iceType = molSys::atom_state_type::water; water++; } } else { - yCloud->pts[iatom].iceType = molSys::water; + yCloud->pts[iatom].iceType = molSys::atom_state_type::water; water++; } @@ -1019,7 +1019,7 @@ molSys::PointCloud, double> chill::reclassifyWater( for (int iatom = 0; iatom < yCloud->nop; iatom++) { // Check if it has been classified as water - if (yCloud->pts[iatom].iceType == molSys::water) { + if (yCloud->pts[iatom].iceType == molSys::atom_state_type::water) { if ((*q6)[iatom] > 0.5) { avgQ3 = 0.0; // init to zero // Loop through all c_ij @@ -1032,10 +1032,10 @@ molSys::PointCloud, double> chill::reclassifyWater( // If averaged q3 < -0.75, then reclassify if (avgQ3 <= -0.75) { if (avgQ3 < -0.85) { - yCloud->pts[iatom].iceType = molSys::reCubic; + yCloud->pts[iatom].iceType = molSys::atom_state_type::reCubic; } // molSys::cubic else { - yCloud->pts[iatom].iceType = molSys::reHex; + yCloud->pts[iatom].iceType = molSys::atom_state_type::reHex; } // molSys::hexagonal } // end of reclassification } // check for solid atom! @@ -1074,17 +1074,17 @@ int chill::printIceType( } } total++; - if (yCloud->pts[iatom].iceType == molSys::cubic) { + if (yCloud->pts[iatom].iceType == molSys::atom_state_type::cubic) { ic++; - } else if (yCloud->pts[iatom].iceType == molSys::hexagonal) { + } else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::hexagonal) { ih++; - } else if (yCloud->pts[iatom].iceType == molSys::water) { + } else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::water) { water++; - } else if (yCloud->pts[iatom].iceType == molSys::interfacial) { + } else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::interfacial) { interIce++; - } else if (yCloud->pts[iatom].iceType == molSys::clathrate) { + } else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::clathrate) { clath++; - } else if (yCloud->pts[iatom].iceType == molSys::interClathrate) { + } else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::interClathrate) { interClath++; } else { unknown++; @@ -1211,7 +1211,7 @@ int chill::numStaggered( for (int i = 0; i < nnumNeighbours; i++) { bondType = yCloud->pts[jatom].c_ij[i].classifier; // If the bond is staggered increment the number of staggered bonds - if (bondType == molSys::staggered) { + if (bondType == molSys::bond_type::staggered) { num_staggrd++; } } // end of loop over c_ij diff --git a/src/bulkTUM.cpp b/src/bulkTUM.cpp index 4ea4181..50a6fe2 100644 --- a/src/bulkTUM.cpp +++ b/src/bulkTUM.cpp @@ -202,19 +202,19 @@ int tum3::topoUnitMatchingBulk( dumpAtomTypes.resize(atomTypes.size()); // Change from enum to int for (int i = 0; i < atomTypes.size(); i++) { - if (atomTypes[i] == cage::hc) { + if (atomTypes[i] == cage::iceType::hc) { dumpAtomTypes[i] = 1; } // HC - else if (atomTypes[i] == cage::ddc) { + else if (atomTypes[i] == cage::iceType::ddc) { dumpAtomTypes[i] = 2; } // DDC - else if (atomTypes[i] == cage::mixed) { + else if (atomTypes[i] == cage::iceType::mixed) { dumpAtomTypes[i] = 3; } // mixed rings - else if (atomTypes[i] == cage::pnc) { + else if (atomTypes[i] == cage::iceType::pnc) { dumpAtomTypes[i] = 4; } // pnc - else if (atomTypes[i] == cage::mixed2) { + else if (atomTypes[i] == cage::iceType::mixed2) { dumpAtomTypes[i] = 5; } // shared by pnc and ddc/hc else { @@ -504,7 +504,7 @@ int tum3::updateRMSDatom(std::vector> rings, iatom = rings[iring][j]; // Current atom index // Skip for PNC atoms - if (atomTypes[iatom] == cage::pnc || atomTypes[iatom] == cage::mixed2) { + if (atomTypes[iatom] == cage::iceType::pnc || atomTypes[iatom] == cage::iceType::mixed2) { continue; } // Do not update if the atom is a PNC // @@ -730,7 +730,7 @@ int tum3::clusterCages( // If only one cage is in the cluster if (linkedList[i] == i) { // Add to the number of single DDCs - if (cageList[i].type == cage::DoubleDiaC) { + if (cageList[i].type == cage::cageType::DoubleDiaC) { singleDDCs++; } // add to the single DDCs else { diff --git a/src/cluster.cpp b/src/cluster.cpp index 2dc6bfc..0c5ba55 100644 --- a/src/cluster.cpp +++ b/src/cluster.cpp @@ -363,10 +363,10 @@ int clump::clusterAnalysis( // Assign values to isIce according to the CHILL algorithm for (int iatom = 0; iatom < yCloud->nop; iatom++) { // If it is an ice-like molecule, add it, otherwise skip - if (yCloud->pts[iatom].iceType == molSys::water) { + if (yCloud->pts[iatom].iceType == molSys::atom_state_type::water) { continue; } // water - if (yCloud->pts[iatom].iceType == molSys::unclassified) { + if (yCloud->pts[iatom].iceType == molSys::atom_state_type::unclassified) { continue; } // unclassified isIce[iatom] = true; // is ice-like; by default false diff --git a/src/generic.cpp b/src/generic.cpp index f3f0d2e..5aa6939 100644 --- a/src/generic.cpp +++ b/src/generic.cpp @@ -40,7 +40,8 @@ int gen::prettyPrintYoda( // Print out cij // for(int c=0; cpts[i].c_ij.size(); c++){outputFile << // yCloud->pts[i].c_ij[c]<<"\t";} Print out the classifier - outputFile << yCloud->pts[i].iceType << "\n"; + // TODO: Should print string representation + outputFile << static_cast(yCloud->pts[i].iceType) << "\n"; } } // Close the file diff --git a/src/include/internal/cage.hpp b/src/include/internal/cage.hpp index 3aada2c..e6ec367 100644 --- a/src/include/internal/cage.hpp +++ b/src/include/internal/cage.hpp @@ -41,7 +41,7 @@ namespace cage { // Type of a cage (a group of rings) -/** @enum cage::cageType +/** @enum class cage::cageType * Qualifier for a cage. * According to the topological network criterion for DDCs and HCs * @@ -51,11 +51,11 @@ namespace cage { * @var molSys::cageType DoubleDiaC * The type for a double-diamond cage */ -enum cageType { HexC, DoubleDiaC }; +enum class cageType { HexC, DoubleDiaC }; // Type of ice for a particular atom. Dummy means that the atom is unclassified // and is most probably water -/** @enum cage::iceType +/** @enum class cage::iceType * Qualifier for an atom, based on whether it is part of cages, * according to the topological network criterion for DDCs and HCs * @@ -72,7 +72,7 @@ enum cageType { HexC, DoubleDiaC }; * Type for an atom which is part of a mixed ring, shared by both a DDC and an * HC */ -enum iceType { dummy, hc, ddc, mixed, pnc, mixed2 }; +enum class iceType { dummy, hc, ddc, mixed, pnc, mixed2 }; // Each DDC has one equatorial ring and 6 peripheral rings // Each HC has two basal planes and 3 prismatic planes diff --git a/src/include/internal/mol_sys.hpp b/src/include/internal/mol_sys.hpp index ee35e82..8676f3a 100644 --- a/src/include/internal/mol_sys.hpp +++ b/src/include/internal/mol_sys.hpp @@ -58,7 +58,7 @@ namespace molSys { // Enum type for bond type -/** @enum molSys::bond_type +/** @enum class molSys::bond_type * @brief Qualifier for the bond type between two nearest-neighbours, according * to the CHILL or CHILL+ classification scheme. * @@ -72,9 +72,9 @@ namespace molSys { * @var molSys::bond_type out_of_range * @brief The bond cannot be classified as either staggered or eclipsed. */ -enum bond_type { staggered, eclipsed, out_of_range }; +enum class bond_type { staggered, eclipsed, out_of_range }; -/** \enum molSys::atom_state_type +/** \enum class molSys::atom_state_type * @brief Qualifier for the per-particle phase state, according to the CHILL, * CHILL+, or @f$q_6@f$ order parameter. * @@ -110,7 +110,7 @@ enum bond_type { staggered, eclipsed, out_of_range }; * @brief Reclassified as hexagonal ice, according * to the @f$q_6@f$ order parameter. */ -enum atom_state_type { +enum class atom_state_type { cubic, hexagonal, water, @@ -123,7 +123,7 @@ enum atom_state_type { }; /** @struct Result - * @brief This contains the bond classifier of enum type #bond_type, and the + * @brief This contains the bond classifier of enum class type #bond_type, and the * bond correlation factor. * @details Contains specifically the members: * - Bond classifier or the type of the bond (staggered, eclipsed, out-of-range) @@ -151,7 +151,7 @@ template struct Point { T x, y, z; //! coordinates std::vector c_ij; //! Results (contains bond correlation type) atom_state_type iceType = - molSys::unclassified; //! Type of ice/water etc based on cij + molSys::atom_state_type::unclassified; //! Type of ice/water etc based on cij bool inSlice = true; //! Is the point inside the slice or not? }; diff --git a/src/include/internal/ring.hpp b/src/include/internal/ring.hpp index e4dae3e..3651323 100644 --- a/src/include/internal/ring.hpp +++ b/src/include/internal/ring.hpp @@ -63,9 +63,9 @@ namespace ring { -// General enum used throughout this program (Prism is for our prism +// General enum class used throughout this program (Prism is for our prism // classification) {per-ring classification} -/** @enum ring::strucType Qualifier for each ring, based on the classification +/** @enum class ring::strucType Qualifier for each ring, based on the classification * type determined by the bulk or confined ice topological network criteria. * @var ring::strucType unclassified * @brief The ring is unclassified, which may be either water or a deformed type @@ -113,7 +113,7 @@ namespace ring { * @brief The ring belongs to a prism block, classified according to the prism * identification scheme. */ -enum strucType { +enum class strucType { unclassified, DDC, HCbasal, diff --git a/src/include/internal/topo_bulk.hpp b/src/include/internal/topo_bulk.hpp index 7a173cd..2c7c254 100644 --- a/src/include/internal/topo_bulk.hpp +++ b/src/include/internal/topo_bulk.hpp @@ -121,7 +121,7 @@ int findPrismatic(std::vector> rings, std::vector *listHC, std::vector *ringType, int iring, int jring, std::vector *prismaticRings); -//! Assigns a type of enum iceType, to every atom, using information from +//! Assigns a type of enum class iceType, to every atom, using information from //! ringType, which has the information of every ring int getAtomTypesTopoBulk(std::vector> rings, std::vector ringType, diff --git a/src/pntCorrespondence.cpp b/src/pntCorrespondence.cpp index b64d0ad..4c42762 100644 --- a/src/pntCorrespondence.cpp +++ b/src/pntCorrespondence.cpp @@ -571,7 +571,7 @@ Eigen::MatrixXd pntToPnt::getPointSetCage(ring::strucType type) { molSys::PointCloud, double> setCloud; // PointCloud for holding the reference point values - if (type == ring::HCbasal) { + if (type == ring::strucType::HCbasal) { // Read in the XYZ file std::string fileName = "templates/hc.xyz"; // diff --git a/src/seams_output.cpp b/src/seams_output.cpp index 0de5300..cd455fb 100644 --- a/src/seams_output.cpp +++ b/src/seams_output.cpp @@ -313,13 +313,13 @@ int sout::writeAllCages( // ------ // Add to the cage type and write out to the appropriate folders // Hexagonal Cages - if (type == cage::HexC) { + if (type == cage::cageType::HexC) { numHC++; sout::writeEachCage((*cageList)[icage].rings, numHC, type, rings, yCloud); sout::writeBasalRingsHex((*cageList)[icage].rings, numHC, nList, rings); } // end of write out of HCs // Double diamond Cages - else if (type == cage::DoubleDiaC) { + else if (type == cage::cageType::DoubleDiaC) { numDDC++; sout::writeEachCage((*cageList)[icage].rings, numDDC, type, rings, yCloud); @@ -359,10 +359,10 @@ int sout::writeEachCage( char cageChar[100]; // is icage a DDC, HC or MC? int iring; // Ring index of the current ring - if (type == cage::HexC) { + if (type == cage::cageType::HexC) { strcpy(cageChar, "../output/cages/hexCages"); actualCageType = "hexCages"; - } else if (type == cage::DoubleDiaC) { + } else if (type == cage::cageType::DoubleDiaC) { strcpy(cageChar, "../output/cages/doubleDiaCages"); actualCageType = "doubleDiaCages"; } else { @@ -393,7 +393,7 @@ int sout::writeEachCage( // x y z coordinates of each node // For hexagonal cages: - if (type == cage::HexC) { + if (type == cage::cageType::HexC) { // Print out only basal ring atoms, since they describe the outer structure // The first two rings are basal rings for (int i = 0; i < 2; i++) { @@ -2156,9 +2156,9 @@ int sout::writeLAMMPSdataCages( // Masses outputFile << "\nMasses\n\n"; // For DDCs and HCs - if (type == cage::HexC) { + if (type == cage::cageType::HexC) { actualCageType = "HC"; - } else if (type == cage::DoubleDiaC) { + } else if (type == cage::cageType::DoubleDiaC) { actualCageType = "DDC"; } else { actualCageType = "error"; @@ -2280,42 +2280,42 @@ int sout::writeDump(molSys::PointCloud, double> *yCloud, outputFile << yCloud->pts[iatom].atomID << " " << yCloud->pts[iatom].molID; // Cubic ice - if (yCloud->pts[iatom].iceType == molSys::cubic) { + if (yCloud->pts[iatom].iceType == molSys::atom_state_type::cubic) { outputFile << " Ic " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end of cubic ice // Hexagonal ice - else if (yCloud->pts[iatom].iceType == molSys::hexagonal) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::hexagonal) { outputFile << " Ih " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end hexagonal ice // water - else if (yCloud->pts[iatom].iceType == molSys::water) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::water) { outputFile << " wat " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end water // interfacial - else if (yCloud->pts[iatom].iceType == molSys::interfacial) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::interfacial) { outputFile << " intFc " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end interfacial // clathrate - else if (yCloud->pts[iatom].iceType == molSys::clathrate) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::clathrate) { outputFile << " clathrate " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end clathrate // interClathrate - else if (yCloud->pts[iatom].iceType == molSys::interClathrate) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::interClathrate) { outputFile << " interClathrate " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end interClathrate // unclassified - else if (yCloud->pts[iatom].iceType == molSys::unclassified) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::unclassified) { outputFile << " unclassified " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end unclassified // reCubic - else if (yCloud->pts[iatom].iceType == molSys::reCubic) { + else if (yCloud->pts[iatom].iceType == molSys::atom_state_type::reCubic) { outputFile << " reIc " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end reCubic @@ -2499,22 +2499,22 @@ int sout::writeLAMMPSdataTopoBulk( // // Get the atom type // hc atom type - if (atomTypes[i] == cage::hc) { + if (atomTypes[i] == cage::iceType::hc) { currentAtomType = 2; } // hc - else if (atomTypes[i] == cage::ddc) { + else if (atomTypes[i] == cage::iceType::ddc) { currentAtomType = 3; } // ddc // mixed - else if (atomTypes[i] == cage::mixed) { + else if (atomTypes[i] == cage::iceType::mixed) { currentAtomType = 4; } // mixed // pnc - else if (atomTypes[i] == cage::pnc) { + else if (atomTypes[i] == cage::iceType::pnc) { currentAtomType = 5; } // mixed // pnc and DDCs/HCs mixed - else if (atomTypes[i] == cage::mixed2) { + else if (atomTypes[i] == cage::iceType::mixed2) { currentAtomType = 6; } // mixed // dummy @@ -2582,8 +2582,8 @@ int sout::writeXYZcluster( // Write out all the atom coordinates for (int i = 0; i < nAtoms; i++) { iatom = atoms[i]; // Atom index to be printed out - // - outputFile << type << " " << yCloud->pts[iatom].x << " " + // TODO: Should print string representation + outputFile << static_cast(type) << " " << yCloud->pts[iatom].x << " " << yCloud->pts[iatom].y << " " << yCloud->pts[iatom].z << "\n"; } // end of loop through all atoms diff --git a/src/topo_bulk.cpp b/src/topo_bulk.cpp index 433a525..d9aab2e 100644 --- a/src/topo_bulk.cpp +++ b/src/topo_bulk.cpp @@ -362,23 +362,23 @@ std::vector ring::findDDC(std::vector> rings, } // ------------ // If iring is an equatorial ring, add it to the listDDC vector - if ((*ringType)[iring] == ring::unclassified) { - (*ringType)[iring] = ring::DDC; + if ((*ringType)[iring] == ring::strucType::unclassified) { + (*ringType)[iring] = ring::strucType::DDC; listDDC.push_back(iring); } // Add the peripheral ring IDs too for (int j = 0; j < peripheralRings.size(); j++) { jring = peripheralRings[j]; - if ((*ringType)[jring] == ring::unclassified) { - (*ringType)[jring] = ring::DDC; + if ((*ringType)[jring] == ring::strucType::unclassified) { + (*ringType)[jring] = ring::strucType::DDC; listDDC.push_back(jring); - } else if ((*ringType)[jring] == ring::HCbasal) { - (*ringType)[jring] = ring::bothBasal; + } else if ((*ringType)[jring] == ring::strucType::HCbasal) { + (*ringType)[jring] = ring::strucType::bothBasal; listDDC.push_back(jring); } // end of update // never true - else if ((*ringType)[jring] == ring::HCprismatic) { - (*ringType)[jring] = ring::bothPrismatic; + else if ((*ringType)[jring] == ring::strucType::HCprismatic) { + (*ringType)[jring] = ring::strucType::bothPrismatic; listDDC.push_back(jring); } // @@ -390,7 +390,7 @@ std::vector ring::findDDC(std::vector> rings, DDCRings.push_back(iring); // Add the equatorial ring first DDCRings.insert(std::end(DDCRings), std::begin(peripheralRings), std::end(peripheralRings)); - (*cageList).push_back({cage::DoubleDiaC, DDCRings}); + (*cageList).push_back({cage::cageType::DoubleDiaC, DDCRings}); // ------------ } // end of loop through all hexagonal rings @@ -706,19 +706,19 @@ std::vector ring::findHC(std::vector> rings, // ----------- // iring and jring are basal rings! // Update iring - if ((*ringType)[iring] == ring::unclassified) { - (*ringType)[iring] = ring::HCbasal; + if ((*ringType)[iring] == ring::strucType::unclassified) { + (*ringType)[iring] = ring::strucType::HCbasal; listHC.push_back(iring); - } else if ((*ringType)[iring] == ring::DDC) { - (*ringType)[iring] = ring::bothBasal; + } else if ((*ringType)[iring] == ring::strucType::DDC) { + (*ringType)[iring] = ring::strucType::bothBasal; listHC.push_back(iring); } // Update jring - if ((*ringType)[jring] == ring::unclassified) { - (*ringType)[jring] = ring::HCbasal; + if ((*ringType)[jring] == ring::strucType::unclassified) { + (*ringType)[jring] = ring::strucType::HCbasal; listHC.push_back(jring); - } else if ((*ringType)[jring] == ring::DDC) { - (*ringType)[jring] = ring::bothBasal; + } else if ((*ringType)[jring] == ring::strucType::DDC) { + (*ringType)[jring] = ring::strucType::bothBasal; listHC.push_back(jring); } // Find the prismatic rings @@ -730,11 +730,11 @@ std::vector ring::findHC(std::vector> rings, kring = prismaticRings[k]; // Current ring index of the (3) prismatic rings // Update kring - if ((*ringType)[kring] == ring::unclassified) { - (*ringType)[kring] = ring::HCprismatic; + if ((*ringType)[kring] == ring::strucType::unclassified) { + (*ringType)[kring] = ring::strucType::HCprismatic; listHC.push_back(kring); - } else if ((*ringType)[kring] == ring::DDC) { - (*ringType)[kring] = ring::bothPrismatic; + } else if ((*ringType)[kring] == ring::strucType::DDC) { + (*ringType)[kring] = ring::strucType::bothPrismatic; listHC.push_back(kring); } // @@ -751,7 +751,7 @@ std::vector ring::findHC(std::vector> rings, // Add the prismaticRings HCRings.insert(std::end(HCRings), std::begin(prismaticRings), std::end(prismaticRings)); - (*cageList).push_back({cage::HexC, HCRings}); + (*cageList).push_back({cage::cageType::HexC, HCRings}); // ----------- } // end of loop through rest of the rings to get the second basal ring } // end of loop through all rings for first basal ring @@ -1086,12 +1086,12 @@ int ring::findPrismatic(std::vector> rings, (*prismaticRings).push_back(kring); // Update prismatic rings // Update the type inside ringType // If the ring is already a DDC ring, it is a mixed ring - if ((*ringType)[kring] == ring::DDC) { - (*ringType)[kring] = ring::bothPrismatic; + if ((*ringType)[kring] == ring::strucType::DDC) { + (*ringType)[kring] = ring::strucType::bothPrismatic; } // If it is unclassified, it is just a prismatic ring - if ((*ringType)[kring] == ring::unclassified) { - (*ringType)[kring] = ring::HCprismatic; + if ((*ringType)[kring] == ring::strucType::unclassified) { + (*ringType)[kring] = ring::strucType::HCprismatic; } // end ring update } // add kring to the list of prismatic rings } // end of searching through rings for kring @@ -1125,8 +1125,8 @@ std::vector ring::findMixedRings(std::vector> rings, // adds the ring Indices of all rings which are both DDCs and HCs for (int iring = 0; iring < (*ringType).size(); iring++) { // If iring is of mixed type, add it to the listMixed vector - if ((*ringType)[iring] == ring::bothBasal || - (*ringType)[iring] == ring::bothPrismatic) { + if ((*ringType)[iring] == ring::strucType::bothBasal || + (*ringType)[iring] == ring::strucType::bothPrismatic) { listMixed.push_back(iring); //----------------- @@ -1172,33 +1172,33 @@ int ring::getAtomTypesTopoBulk(std::vector> rings, for (int iring = 0; iring < ringType.size(); iring++) { // // Skip if the ring is unclassified - if (ringType[iring] == ring::unclassified) { + if (ringType[iring] == ring::strucType::unclassified) { continue; } // skip for unclassified rings // ------------ // Get the current ring type // DDC - if (ringType[iring] == ring::DDC) { - iRingType = cage::ddc; + if (ringType[iring] == ring::strucType::DDC) { + iRingType = cage::iceType::ddc; } // DDC atoms // // HC - else if (ringType[iring] == ring::HCbasal || - ringType[iring] == ring::HCprismatic) { - iRingType = cage::hc; + else if (ringType[iring] == ring::strucType::HCbasal || + ringType[iring] == ring::strucType::HCprismatic) { + iRingType = cage::iceType::hc; } // HC atoms // // Mixed - else if (ringType[iring] == ring::bothBasal || - ringType[iring] == ring::bothPrismatic) { - iRingType = cage::mixed; + else if (ringType[iring] == ring::strucType::bothBasal || + ringType[iring] == ring::strucType::bothPrismatic) { + iRingType = cage::iceType::mixed; } // HC atoms // Prism - else if (ringType[iring] == ring::Prism || - ringType[iring] == ring::deformedPrism || - ringType[iring] == ring::mixedPrismRing) { - iRingType = cage::pnc; // 5 membered pnc + else if (ringType[iring] == ring::strucType::Prism || + ringType[iring] == ring::strucType::deformedPrism || + ringType[iring] == ring::strucType::mixedPrismRing) { + iRingType = cage::iceType::pnc; // 5 membered pnc } // prism // Should never go here else { @@ -1209,14 +1209,14 @@ int ring::getAtomTypesTopoBulk(std::vector> rings, // iRingType for (int i = 0; i < ringSize; i++) { iatom = rings[iring][i]; // Atom index in ring - if ((*atomTypes)[iatom] == cage::mixed || - (*atomTypes)[iatom] == cage::mixed2) { + if ((*atomTypes)[iatom] == cage::iceType::mixed || + (*atomTypes)[iatom] == cage::iceType::mixed2) { continue; } // Don't reassign // For atoms shared by PNCs and DDCs/HCs if (ringSize == 6) { - if ((*atomTypes)[iatom] == cage::pnc) { - (*atomTypes)[iatom] = cage::mixed2; + if ((*atomTypes)[iatom] == cage::iceType::pnc) { + (*atomTypes)[iatom] = cage::iceType::mixed2; } else { (*atomTypes)[iatom] = iRingType; } @@ -1261,12 +1261,12 @@ int ring::getStrucNumbers(std::vector ringType, for (int icage = 0; icage < cageList.size(); icage++) { // // HC - if (cageList[icage].type == cage::HexC) { + if (cageList[icage].type == cage::cageType::HexC) { *numHC += 1; } // end of updating HC number // // DDC - if (cageList[icage].type == cage::DoubleDiaC) { + if (cageList[icage].type == cage::cageType::DoubleDiaC) { *numDDC += 1; } // end of updating DDC number } // end of loop through cages @@ -1275,25 +1275,25 @@ int ring::getStrucNumbers(std::vector ringType, // Loop through the rings for (int iring = 0; iring < ringType.size(); iring++) { // Mixed - if (ringType[iring] == ring::bothBasal || - ringType[iring] == ring::bothPrismatic) { + if (ringType[iring] == ring::strucType::bothBasal || + ringType[iring] == ring::strucType::bothPrismatic) { *mixedRings += 1; // Also update basal rings - if (ringType[iring] == ring::bothBasal) { + if (ringType[iring] == ring::strucType::bothBasal) { *basalRings += 1; } // mixed basal rings // Also update prismatic rings - if (ringType[iring] == ring::bothPrismatic) { + if (ringType[iring] == ring::strucType::bothPrismatic) { *prismaticRings += 1; } // mixed prismatic rings } // end of updating mixed // // HCs - if (ringType[iring] == ring::HCprismatic) { + if (ringType[iring] == ring::strucType::HCprismatic) { *prismaticRings += 1; } // HC prismatic // basal HCs - if (ringType[iring] == ring::HCbasal) { + if (ringType[iring] == ring::strucType::HCbasal) { *basalRings += 1; } // HC basal } // end of loop through every ring @@ -1376,12 +1376,12 @@ int prism3::findBulkPrisms( if (isPrism) { // // Update iring - if ((*ringType)[iring] == ring::unclassified) { - (*ringType)[iring] = ring::Prism; + if ((*ringType)[iring] == ring::strucType::unclassified) { + (*ringType)[iring] = ring::strucType::Prism; } // Update jring - if ((*ringType)[jring] == ring::unclassified) { - (*ringType)[jring] = ring::Prism; + if ((*ringType)[jring] == ring::strucType::unclassified) { + (*ringType)[jring] = ring::strucType::Prism; } } // end of reduced criteria // Strict criteria @@ -1392,12 +1392,12 @@ int prism3::findBulkPrisms( continue; } // Update iring - if ((*ringType)[iring] == ring::unclassified) { - (*ringType)[iring] = ring::Prism; + if ((*ringType)[iring] == ring::strucType::unclassified) { + (*ringType)[iring] = ring::strucType::Prism; } // Update jring - if ((*ringType)[jring] == ring::unclassified) { - (*ringType)[jring] = ring::Prism; + if ((*ringType)[jring] == ring::strucType::unclassified) { + (*ringType)[jring] = ring::strucType::Prism; } // // Shape-matching to get the RMSD (if shape-matching is desired) diff --git a/src/topo_one_dim.cpp b/src/topo_one_dim.cpp index dd8f6b8..20f0c55 100644 --- a/src/topo_one_dim.cpp +++ b/src/topo_one_dim.cpp @@ -272,18 +272,18 @@ ring::findPrisms(std::vector> rings, // // Update the number of prism blocks *nImperfectPrisms += 1; // Update iring - if ((*ringType)[iring] == ring::unclassified) { - (*ringType)[iring] = ring::deformedPrism; + if ((*ringType)[iring] == ring::strucType::unclassified) { + (*ringType)[iring] = ring::strucType::deformedPrism; listPrism.push_back(iring); - } else if ((*ringType)[iring] == ring::Prism) { - (*ringType)[iring] = ring::mixedPrismRing; + } else if ((*ringType)[iring] == ring::strucType::Prism) { + (*ringType)[iring] = ring::strucType::mixedPrismRing; } // if it is deformed // Update jring - if ((*ringType)[jring] == ring::unclassified) { - (*ringType)[jring] = ring::deformedPrism; + if ((*ringType)[jring] == ring::strucType::unclassified) { + (*ringType)[jring] = ring::strucType::deformedPrism; listPrism.push_back(jring); - } else if ((*ringType)[jring] == ring::Prism) { - (*ringType)[jring] = ring::mixedPrismRing; + } else if ((*ringType)[jring] == ring::strucType::Prism) { + (*ringType)[jring] = ring::strucType::mixedPrismRing; } // if it is deformed } // end of update of ring types @@ -297,18 +297,18 @@ ring::findPrisms(std::vector> rings, // Update the number of prism blocks *nPerfectPrisms += 1; // Update iring - if ((*ringType)[iring] == ring::unclassified) { - (*ringType)[iring] = ring::Prism; + if ((*ringType)[iring] == ring::strucType::unclassified) { + (*ringType)[iring] = ring::strucType::Prism; listPrism.push_back(iring); - } else if ((*ringType)[iring] == ring::deformedPrism) { - (*ringType)[iring] = ring::mixedPrismRing; + } else if ((*ringType)[iring] == ring::strucType::deformedPrism) { + (*ringType)[iring] = ring::strucType::mixedPrismRing; } // if it is deformed // Update jring - if ((*ringType)[jring] == ring::unclassified) { - (*ringType)[jring] = ring::Prism; + if ((*ringType)[jring] == ring::strucType::unclassified) { + (*ringType)[jring] = ring::strucType::Prism; listPrism.push_back(jring); - } else if ((*ringType)[jring] == ring::deformedPrism) { - (*ringType)[jring] = ring::mixedPrismRing; + } else if ((*ringType)[jring] == ring::strucType::deformedPrism) { + (*ringType)[jring] = ring::strucType::mixedPrismRing; } // if it is deformed // // Shape-matching to get the RMSD (if shape-matching is desired) @@ -720,21 +720,21 @@ int ring::assignPrismType(std::vector> rings, (*atomTypes)[iatom] = ringSize; // // Update the state of the atom - if ((*atomState)[iatom] == ring::unclassified) { + if ((*atomState)[iatom] == ring::strucType::unclassified) { (*atomState)[iatom] = currentState; } // Update the unclassified atom else { if ((*atomState)[iatom] != currentState) { // For mixed, there is a preference - if (currentState == ring::mixedPrismRing) { + if (currentState == ring::strucType::mixedPrismRing) { (*atomState)[iatom] = currentState; } // fill - else if ((*atomState)[iatom] == ring::deformedPrism && - currentState == ring::Prism) { - (*atomState)[iatom] = ring::mixedPrismRing; - } else if ((*atomState)[iatom] == ring::Prism && - currentState == ring::deformedPrism) { - (*atomState)[iatom] = ring::mixedPrismRing; + else if ((*atomState)[iatom] == ring::strucType::deformedPrism && + currentState == ring::strucType::Prism) { + (*atomState)[iatom] = ring::strucType::mixedPrismRing; + } else if ((*atomState)[iatom] == ring::strucType::Prism && + currentState == ring::strucType::deformedPrism) { + (*atomState)[iatom] = ring::strucType::mixedPrismRing; } } // } // already filled? @@ -765,10 +765,10 @@ int ring::deformedPrismTypes(std::vector atomState, for (int iatom = 0; iatom < nop; iatom++) { // Check the atom state // Deformed - if (atomState[iatom] == ring::deformedPrism) { + if (atomState[iatom] == ring::strucType::deformedPrism) { (*atomTypes)[iatom] += maxDepth - 2; } // type for a deformed prism atom - else if (atomState[iatom] == ring::mixedPrismRing) { + else if (atomState[iatom] == ring::strucType::mixedPrismRing) { (*atomTypes)[iatom] = 2; } // type for a mixed prism ring } // end of reassignation