[gmx-developers] CHARMM26.FF

Lianxin Xin lxin9519 at gmail.com
Mon Jan 21 01:48:26 CET 2019

Hi, everyone,

I am running a GROMACS (V5.1.2) simulation of GOLD interacting with
protein. I am looking for CHARMM26 force field, can anyone send me the link
to download the force field?

Thank you in advance,
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