Dear Gromacs Users,
I am trying to run g_cluster to find an average structure for my system and
after giving the following command line:
g_cluster_d -f allnj10_XM10.xtc -s EB_XM.gro -cl pdb_ligplot_XM.pdb -n g
g_cluster started without problems and continued calculating the matrix
etcuntil I g
On 28/03/2012 1:00 PM, Davide Mercadante wrote:
Dear Gromacs Users,
I am trying to run g_cluster to find an average structure for my
system and after giving the following command line:
g_cluster_d -f allnj10_XM10.xtc -s EB_XM.gro -cl pdb_ligplot_XM.pdb -n --g
g_cluster started without proble
Wed, 28 Mar 2012 13:29:40 +1100
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Segmentation Fault using g_cluster
On 28/03/2012 1:00 PM, Davide Mercadante wrote:
>
> Dear Gromacs Users,
>
>
>
>
> I am trying to run g_cluster to find an avera
mx-users@gromacs.org>>
Date: Wed, 28 Mar 2012 13:29:40 +1100
To: Discussion list for GROMACS users <mailto:gmx-users@gromacs.org>>
Subject: Re: [gmx-users] Segmentation Fault using g_cluster
On 28/03/2012 1:00 PM, Davide Mercadante wrote:
Dear Gromacs Users,
I am trying to run g_clu
4 matches
Mail list logo