[gmx-users] How to make a pdb file for methane pair?
xianghong001 at gmail.com
Tue Oct 21 17:06:23 CEST 2008
I want to create a pdb file for methane pair . I can make methane pair from
MOE and then save to pdb file format without any residue name there.
The question is that I can't convert pdb file to .gro file from gromacs
without residue name. Anyone has any idea about this question. I appreciate
Thanks in advance.
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