UT theoretical chemistry code forum

Dear Developers,

Just to be sure:

In documentation it is said
>Note: the split_dos.ksh script should be run first to get the resulting new files labeled as
>DOS1, DOS2, ..., DOSN,where N is the number of atoms in the unit cell.
(http://theory.cm.utexas.edu/vtsttools/scripts/ section 'Density of State Scripts')

Does 'split_dos.ksh' mean 'vtstscripts/split_dos'

Terveisin, Markus

yes, that's right. The name was changed at some point.