jalemkul at vt.edu
Mon Jan 21 02:17:12 CET 2019
On 1/20/19 7:48 PM, Lianxin Xin wrote:
> 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?
This is not a question related to GROMACS development, so gmx-developers
is not an appropriate forum. I am CCing this message to the user mailing
list (gmx-users). Please continue any discussion there.
I'm assuming you mean CHARMM36, which can be found at
Justin A. Lemkul, Ph.D.
Office: 301 Fralin Hall
Lab: 303 Engel Hall
Virginia Tech Department of Biochemistry
340 West Campus Dr.
Blacksburg, VA 24061
jalemkul at vt.edu | (540) 231-3129
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