[gmx-users] Center of mass

[Mouri Ahmed]

Thanks Dr. Justin.

Thank you for your generous support.




On Wed, Oct 26, 2016 at 10:27 AM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 10/25/16 7:07 PM, Mouri Ahmed wrote:
>
>> Hi
>>
>> I have been looking at options for calculating center of mass distance
>> between two proteins.
>>
>>
>> If anyone has worked with the center of mass in gromacs and have notes
>> they
>> could share I'd very grateful.
>>
>>
> http://manual.gromacs.org/documentation/2016/onlinehelp/gmx-distance.html
> http://www.gromacs.org/Documentation/How-tos/Tool_Changes_for_5.0#g_dist
>
> -Justin
>
> --
> ==================================================
>
> 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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