New fast Pourbaix algorithm (@montoyjh) VASP Incar parameter checking (@richardtran415) New VASP input set for Lobster, read support for GROSSPOP file (@JaGeo) New CombinedData class for LAMMPS (@htz1992213) Improvements to molecule fragmenter (@samblau) Various bug fixes and improvements (@dongsenfo, @shyuep, @ardunn, @nathan-diodan, @rkingsbury
Linear scaling get_all_neighbors. Tested to be faster for > 100 atoms (@chc273). Lobsterin class to...
Major update: MPRester now uses Materials API v2! Also major refactoring of MPRester. Vastly improve...
Improvements to reaction calculator (@mattmcdermott) VASP input set for SCAN from Materials Project,...
MPRester.query now supports bulk queries for large scale requests. (@dwinston) MVLRelax52Set which ...
Fix to composition handling in MolecularOrbitals (@dyllamt) Fix to allow mixed compressed/uncompress...
New VASP Input Set "from previous" interface (@utf) ELFCAR support (@mkhorton) Improvements to plott...
Fix: increased cut-off to VoronoiNN to avoid scipy crash (@utf) Fix: Outcar parsing issues with cert...
Improved chemenv parameters and bug fixes (David Waroquiers). Improved Qchem IO (Shyam). Improved in...
Improvements to DOSPlotter (@uthpalah) Improvements to writing VASP input sets (@rkingsbury) Bug fix...
Small speeds to Structure.get_all_neighbors. Big fixes for gulp_caller. (@kmu) Plot fatbands from Lo...
Improvements to MimimumDistanceNN (@jmmshn) Improvements to Lobster. (@JaGeo) Implement a metal warn...
Massive rewrite of LAMMPSData to support more functionality (Zhi Deng) Misc bug fixes
Support for HDF5 output for VolumetricData (CHGCAR, LOCPOT, etc.). Support for Crystal Orbital Hamil...
Massive speedup of Bandstructure, especially projected band structures, parsing. Massive update to p...
PointGroupAnalyzer now allows for symmetrization of molecules. (@mcocdawc) QuasiharmonicDebyeApprox ...
Linear scaling get_all_neighbors. Tested to be faster for > 100 atoms (@chc273). Lobsterin class to...
Major update: MPRester now uses Materials API v2! Also major refactoring of MPRester. Vastly improve...
Improvements to reaction calculator (@mattmcdermott) VASP input set for SCAN from Materials Project,...
MPRester.query now supports bulk queries for large scale requests. (@dwinston) MVLRelax52Set which ...
Fix to composition handling in MolecularOrbitals (@dyllamt) Fix to allow mixed compressed/uncompress...
New VASP Input Set "from previous" interface (@utf) ELFCAR support (@mkhorton) Improvements to plott...
Fix: increased cut-off to VoronoiNN to avoid scipy crash (@utf) Fix: Outcar parsing issues with cert...
Improved chemenv parameters and bug fixes (David Waroquiers). Improved Qchem IO (Shyam). Improved in...
Improvements to DOSPlotter (@uthpalah) Improvements to writing VASP input sets (@rkingsbury) Bug fix...
Small speeds to Structure.get_all_neighbors. Big fixes for gulp_caller. (@kmu) Plot fatbands from Lo...
Improvements to MimimumDistanceNN (@jmmshn) Improvements to Lobster. (@JaGeo) Implement a metal warn...
Massive rewrite of LAMMPSData to support more functionality (Zhi Deng) Misc bug fixes
Support for HDF5 output for VolumetricData (CHGCAR, LOCPOT, etc.). Support for Crystal Orbital Hamil...
Massive speedup of Bandstructure, especially projected band structures, parsing. Massive update to p...
PointGroupAnalyzer now allows for symmetrization of molecules. (@mcocdawc) QuasiharmonicDebyeApprox ...
Linear scaling get_all_neighbors. Tested to be faster for > 100 atoms (@chc273). Lobsterin class to...
Major update: MPRester now uses Materials API v2! Also major refactoring of MPRester. Vastly improve...
Improvements to reaction calculator (@mattmcdermott) VASP input set for SCAN from Materials Project,...