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
..
plovasp	Fixed the output of band indices to vasp.pgX	2015-12-04 19:55:37 +01:00
__init__.py	Added first draft of general converter to handle general H(k)	2014-04-02 17:54:31 +02:00
.gitignore	Reshuffled some files, added .gitignore	2015-10-21 11:54:22 +02:00
converter_tools.py	[doc] New documentation	2015-04-21 14:31:15 +02:00
hk_converter.py	[doc] New documentation	2015-04-21 14:31:15 +02:00
vasp_converter.py	Added writing of 'band_window' to 'dft_misc_input'	2015-12-04 15:29:19 +01:00
wien2k_converter.py	Removes work around for issue #41	2015-08-10 16:14:51 +02:00