[gmx-users] Regarding defining termini in new rtp entry

Joe Joe ilchorny at gmail.com
Fri Mar 12 15:56:02 CET 2010

How do I tell pdb2gmx what the termini are in my molecule. I added a non
standard amino acid to the ffoplsaa.rtp database but pdb2gmx says "No N- or
C-terminus found: this chain appears to contain no protein".


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