[gmx-users] Need For a Script

Samrat Pal psamrat10 at yahoo.com
Sat Jul 17 18:13:59 CEST 2010

Hey,.. Thank you for the script. I will keep in mind what you said next time.
Samrat Pal

From: Justin A. Lemkul <jalemkul at vt.edu>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Fri, July 16, 2010 5:18:44 PM
Subject: Re: [gmx-users] Need For a Script

Samrat Pal wrote:
> Dear All,
>     I am a new GROMACS user. I have been able to solvate a protein in a water 
>box and also to simulate it and unfold it by heating it. But I have facing 
>problem with the script of AFM pulling. I want to unfold a protein by pulling 
>the two ends of the protein. Can anyone give me a full script for that so that I 
>can standardise my protocol? Suggestion is urgent.


Also, as a bit of advice, don't use the word "urgent" when asking for free 
help.  You're hoping someone else (who is busy) will find time to solve an issue 
for you.


>    Thanks in advance
> Samrat Pal

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

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080

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