[gmx-users] Using .pdb only
viveksharma.iitb at gmail.com
Mon Sep 1 14:23:37 CEST 2008
I am usinng gromacs for running MDS of one protein, Can I use the pdb file
only without generating the .gro file i.e. without using pdb2gmx ?
If no, then how can I avoid addition of hydrogen during pdb2gmx ?
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