[gmx-users] Secondary structure analysis

[Justin Lemkul]

On 3/26/17 8:21 AM, RAHUL SURESH wrote:
> I use gromacs 2016.1 version. How to do secondary structure analysis ?
>

http://manual.gromacs.org/documentation/2016.1/user-guide/cmdline.html#protein-specific-analysis

-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 629
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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