[gmx-users] regarding GROMACS Tutorial KALP15 in DPPC
anurag.dobhal at nano-medicine.co.in
Fri Oct 3 14:06:33 CEST 2014
Thank a lot Justin
for your help and time.
On Fri, Oct 3, 2014 at 5:21 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
> On 10/3/14 7:48 AM, Anurag Dobhal wrote:
>> How to iteration the system 26 times. I am unable to understand that part.
>> please explain how to do it.
> Please have a bit of patience when waiting for a reply rather than
> spamming the list every hour with follow-ups. It took quite a while for me
> to type my last reply (just sent) and the level of detail is quite
> extensive. I do not have the ability to instantly answer every message;
> please understand that I have a lot of other things that I do each day ;)
> 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
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