[gmx-users] QM/MM simulations

[Justin Lemkul]

On 4/24/14, 12:28 PM, Iamkaant wrote:
> Thanks for rapid answer!
> I'm willing to try the latest version with your patch. But since I'm quite
> new to Linux, I'll be very thankful if you explain me how to use gromacs git
> server, and apply patches. (where to download the source code and the patch)

http://www.gromacs.org/Developer_Zone/Git#Checking_out_the_Gromacs_source_code_using_git

Then use the magic copy-paste command that Gerrit gives you (the "Download" box 
in "checkout" mode) on https://gerrit.gromacs.org/#/c/3395/ to apply the patch.

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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