[gmx-users] Pulling COM option

[Justin Lemkul]

On 6/13/17 1:48 PM, Angela Marcela Murcia Rios wrote:
> Hi,
> 
> 
> I'm not really intersected in the information that the Pulling COM option provides. I am really just interested in getting my protein move in a specific direction until it completes a full circle.
> 
> 
> To be more specific my system is F1 ATPase and I just want to pull the gamma subunit until it it completes a full circle. I am completely aware that there is an "enforced rotation" option on GROMACS but this is a torque force, which I don't want to use.
> 

Why not?  That's sort of the definition of torque, after all.

-Justin

> 
> 
> ________________________________
> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of Nikhil Maroli <scinikhil at gmail.com>
> Sent: June 13, 2017 1:03:03 PM
> To: gromacs.org_gmx-users at maillist.sys.kth.se
> Subject: Re: [gmx-users] Pulling COM option
> 
> Hi,
> Out of curiosity, i wanted to ask you what information you will get by rotating
> protein by 360 degrees.?
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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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