Gromacs is able to load you AMBER trajectory so you don't need to perform
any conversion
-- Messaggio inoltrato --
Da: a a
Date: 08 marzo 2012 11:46
Oggetto: RE: [gmx-users] How to input multiple trr files?
A: gmx-users@gromacs.org
Dear Mark,
In fact, I was convertin
On 08/03/12, a a wrote:
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> Dear Mark,
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> In fact, I was converting the AMBER trajectories to trr format by VMD.
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Please say this the first time :-) Withholding information makes it hard for
you to benefit from what others might know. See
http://www.gr
,
Catherine
From: mark.abra...@anu.edu.au
To: gmx-users@gromacs.org
Date: Thu, 8 Mar 2012 21:36:03 +1100
Subject: Re: [gmx-users] How to input multiple trr files?
On 08/03/12, a a wrote:
Dear Gromacs experts,
I am trying to use the following command:
g_covar -s file.pdb -f dynamic.trr -o -v
On 08/03/12, a a wrote:
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> Dear Gromacs experts,
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> I am trying to use the following command:
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> g_covar -s file.pdb -f dynamic.trr -o -v
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> However, since my trr file is too large, I have to separately prepared it
> into dynamic1.trr dynamic2.trr
Dear Gromacs experts,
I am trying to use the following command:
g_covar -s file.pdb -f dynamic.trr -o -v
However, since my trr file is too large, I have to separately prepared it into
dynamic1.trr dynamic2.trr, dynamic3.trr.
Would you mind to instruct how to input several trr files, how to mo
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