[gmx-users] Fwd: NO BONDS IN TOPOLOGY FILES
cullena2010 at gmail.com
Mon Aug 31 10:03:27 CEST 2015
I am simulating a polymer, and I am really beginner in this area. when I
execute pdb2gmx command I get posre.itp, topol.top, and conf.gro files, but
there are no bonded, angles, and dihedral interactions in the topology
file, only atoms and their chrges for each residue!
I will appreciate your help.
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