prepare 0.1.3 release (#38)

Author: ltalirz

CHANGELOG.md

@@ -1,3 +1,15 @@
+## v0.1.3
+
+### Improvements
+
+ * Optimize topology information calculation [#27](https://github.com/peteboyd/lammps_interface/pull/27)
+
+### Bug fixes
+
+ * fix legacy networkx commands [1065ff310172fad1f2cfb79dda7ea737de2cdab1](https://github.com/peteboyd/lammps_interface/commit/1065ff310172fad1f2cfb79dda7ea737de2cdab1)
+ * fix install from source [#36](https://github.com/peteboyd/lammps_interface/pull/36)
+ * fix Windows build [#32](https://github.com/peteboyd/lammps_interface/pull/32)
+
 ## v0.1.2
 
 ### Improvements

README.md

@@ -40,10 +40,10 @@ lammps-interface cif_file.cif
 This will create [Lammps] simulation files with UFF parameters.
 
 ### Jupyter notebook
-In order to implement module to your project check out Jupyter notebooks provided in this repository in `/notebooks` for usage examples.
+In order to integrate lammps-interface into your project, check out the Jupyter notebooks provided in [`/notebooks`](./notebooks) for usage examples.
 
-## Licence
-MIT licence (see LICENCE file)
+## License
+MIT license (see [LICENSE](LICENSE))
 
 ## Citation
 The publication associated with this code is found here:

lammps_interface/__init__.py

@@ -1,4 +1,4 @@
 """
 Lammps interface.
 """
-__version__ = "0.1.2"
+__version__ = "0.1.3"

setup.py

@@ -17,7 +17,7 @@
         "Programming Language :: Python :: 3.7",
         "Programming Language :: Python :: 3.8",
     ],
-    version="0.1.2",
+    version="0.1.3",
     license="MIT",
     url="https://github.com/peteboyd/lammps_interface",
     description="Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs",