[gmx-users] Index file

Shima Arasteh shima_arasteh2001 at yahoo.com
Mon Dec 31 07:29:53 CET 2012


Dear all,
I had a .pdb file containing protein, popc, and ions. So I used editconf to make a .gro file. But when I want to make an index file, 2 CL ions are not identified, so I can not choose it. 


Sincerely,
Shima



More information about the gromacs.org_gmx-users mailing list