[gmx-users] Re: Nucleotide terminal problems in GORMOS96 force field

gatidaniel spooky.spooky at gmail.com
Fri Oct 12 20:22:21 CEST 2012

Thank for your instant reply.

I've copy the topology description into .rtp file, and update the
residuetypes.dat file, pdb2gmx didn't show any message about residue
recognition problem, so I think gromacs accepted my new residues.

so, I think the only way is to add new terminal entry for nucleotides, I'll
share the file if I success.

Thanks anyway =)


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