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mirror of https://github.com/triqs/dft_tools synced 2024-06-21 12:42:16 +02:00
dft_tools/python/converters/plovasp
Oleg E. Peil 3478db8a90 Modified main routine to make it importable
It is now possible to import a function
'generate_and_output_as_text()' from another Python script
to process VASP data.
2015-12-16 16:02:12 +01:00
..
examples Fixed some files in examples 2015-12-01 13:24:58 +01:00
test Replaced R- and C-TRANSFORM with TRANSFORM option 2015-11-30 20:24:34 +01:00
__init__.py Modified main routine to make it importable 2015-12-16 16:02:12 +01:00
.gitignore Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
elstruct.py Modified input of eigenvalues and Fermi weights 2015-12-11 10:54:51 +01:00
inpconf.py Replaced R- and C-TRANSFORM with TRANSFORM option 2015-11-30 20:24:34 +01:00
main.py Modified main routine to make it importable 2015-12-16 16:02:12 +01:00
plotools.py Improved output of the density matrix 2015-12-09 11:55:29 +01:00
proj_group.py Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
proj_shell.py Renamed module 'c/vasp' to 'c/plovasp' 2015-11-27 10:52:07 +01:00
vaspio.py Modified input of eigenvalues and Fermi weights 2015-12-11 10:54:51 +01:00