which
> frames to use?
>
>
>
> Message: 2
> Date: Mon, 05 Jun 2017 01:37:37 +
> From: Mark Abraham <mark.j.abra...@gmail.com>
> To: gmx-us...@gromacs.org, gromacs.org_gmx-users@maillist.sys.kth.se
> Subject: Re: [gmx-users] RMSD Matrix error
> Message-ID:
>
?
Message: 2
Date: Mon, 05 Jun 2017 01:37:37 +
From: Mark Abraham <mark.j.abra...@gmail.com>
To: gmx-us...@gromacs.org, gromacs.org_gmx-users@maillist.sys.kth.se
Subject: Re: [gmx-users] RMSD Matrix error
Message-ID:
Hi,
On Sun, Jun 4, 2017 at 4:08 PM Apramita Chand
wrote:
> Dear All,
>
> When I'm trying to construct a RMSD matrix , using the command
> g_rms -s protein_equili.gro -f protein_model1_ut.xtc -m
> rmsd-matrix.xpm -tu ns
>
> I get the error:
> Last frame
Dear All,
When I'm trying to construct a RMSD matrix , using the command
g_rms -s protein_equili.gro -f protein_model1_ut.xtc -m
rmsd-matrix.xpm -tu ns
I get the error:
Last frame 20 time 20.000
Building RMSD matrix, 21x21 elements
element 28982; time 2.90 Killed
I