Re: [gmx-users] How to input multiple trr files?

2012-03-08 Thread Mark Abraham
On 08/03/12, a a pat...@hotmail.com wrote: 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,

RE: [gmx-users] How to input multiple trr files?

2012-03-08 Thread a a
, 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 pat...@hotmail.com wrote: Dear Gromacs experts, I am trying to use the following command: g_covar -s file.pdb -f

RE: [gmx-users] How to input multiple trr files?

2012-03-08 Thread Mark Abraham
On 08/03/12, a a pat...@hotmail.com wrote: Dear Mark, In fact, I was converting the AMBER trajectories to trr format by VMD. Please say this the first time :-) Withholding information makes it hard for you to benefit from what others might know. See

Re: [gmx-users] How to input multiple trr files?

2012-03-08 Thread francesco oteri
Gromacs is able to load you AMBER trajectory so you don't need to perform any conversion -- Messaggio inoltrato -- Da: a a pat...@hotmail.com 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