[gmx-users] residues in force fields

shahab shariati shahab.shariati at gmail.com
Sat Jan 31 21:24:24 CET 2015

Dear all

I am a beginner in gromacs. I am studying manual and force fields.

I have a question about 2 residue name in aminoacid.rtp file in force
fields (for example, amber03).

I want to know ACE and NME residues.

Any help will highly appreciated.

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