[AMBER] MMBPSA residue selection

From: Federica Chiappori <federica.chiappori.itb.cnr.it>
Date: Tue, 05 Oct 2010 15:01:05 +0000

Dear Amber users,
I am calculating entropy and enthalpy of a protein-protein complex, with
mmpbsa.py (AMBER11). Is it possible to run this program only on a
selection of residues?

Thanks
Federica

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Received on Tue Oct 05 2010 - 08:30:03 PDT