[gmx-users] How to analysis 10 ns from 20 ns simulation

[Erik Marklund]

HI,

It should read "trjconv". And all analysis tools have the -b and -e  
flags for excluding the start or the end of a trajectory.

Erik

On Feb 4, 2013, at 7:00 AM, Emanuel Birru wrote:

> Use trajconv
>
> http://manual.gromacs.org/online/trjconv.html
>
> -----Original Message-----
> From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org 
> ] On Behalf Of Naga Sundar
> Sent: Monday, 4 February 2013 4:45 PM
> To: Discussion list for GROMACS users
> Subject: [gmx-users] How to analysis 10 ns from 20 ns simulation
>
> Dear users
>
>                I performed 20 ns simulation for protein complex.  
> After 10 ns only my system obtained equilibration state .
>                I would like to analyze last 10 ns from the  
> trajectory file.I got problem to generate last 10 ns xtc file from  
> the 20 ns trr file.
>
>                so, plz help me to sort out this problem
>
> --
> Regards
> N.NagaSundaram
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