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b02d13ebd8
dft_tools/python/converters/plovasp
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Oleg E. Peil b02d13ebd8 Fixed the output of band indices to vasp.pgX 
The band indices should be converted to Fortran convention,
i.e. starting from 1, in the output files because the are
used in the density matrix file which is read by a Fortran code.
2015-12-04 19:55:37 +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
.gitignore Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
elstruct.py Added a spin factor to density matrix in 'elstruct.py' 2015-12-01 11:18:44 +01:00
inpconf.py Replaced R- and C-TRANSFORM with TRANSFORM option 2015-11-30 20:24:34 +01:00
main.py Moved PLOVasp files to converters/plovasp 2015-11-27 10:48:15 +01:00
plotools.py Fixed the output of band indices to vasp.pgX 2015-12-04 19:55:37 +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 LOCPROJ parser to conform to new format 2015-12-04 12:08:33 +01:00