[gmx-users] PG/PE 3:1 lipid bilayer

[Justin Lemkul]

On 4/10/14, 2:23 AM, madhura khare wrote:
> Hello all,
>
> I got the pre equilibrated POPE/POPG 3:1 bilayer from
> http://www.softsimu.net/downloads.shtml
>
> While introducing the peptide to it found error with AtomTypes. I am using
> charmm36-mar2014.ff.
>
> How to solve this?
>

You need to provide actual diagnostic information - exact commands used, the 
exact error message (everything copied and pasted from the terminal), otherwise 
the only response to "there was an error" is "you made a mistake."  To get 
something more useful, and efficiently, be precise in what's going on.

-Justin

-- 
==================================================

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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