lxin9519 at gmail.com
Mon Jan 21 02:22:20 CET 2019
Thank you, I will ask about this on gmx-user.
On Sun, Jan 20, 2019 at 8:17 PM Justin Lemkul <jalemkul at vt.edu> wrote:
> 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.
> Assistant Professor
> 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) 231-3129http://www.thelemkullab.com
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