Re: [gmx-users] electron density by gmx density

2016-07-14 Thread Justin Lemkul 



On 7/14/16 6:27 AM, amitbe...@chemeng.iisc.ernet.in wrote:

Hello Users,
I was wandering how can we calculate the electron density with the help of
gmx density. how to write the " -ei [<.dat>] (electrons.dat) "



There is an example in the help information.

-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

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

==
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[gmx-users] electron density by gmx density

2016-07-14 Thread amitbehra 
Hello Users,
I was wandering how can we calculate the electron density with the help of
gmx density. how to write the " -ei [<.dat>] (electrons.dat) "

Regards,
Amit Behera

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