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On Tue, 14 Apr 2020, 6:33 pm Justin Lemkul, wrote:
>
>
> On 4/13/20 10:03 PM, Mohammad Madani wrote:
> > Dear all
> > Hi,
> > I have a basic question about the using the gromacs.
> > I want to use gmx cluster for
On 4/13/20 10:03 PM, Mohammad Madani wrote:
Dear all
Hi,
I have a basic question about the using the gromacs.
I want to use gmx cluster for clustering. I use the cluster hpc.
When I run the this command:
gmx cluster -f *.trr -s *.gro -g *.log -clid *.xvg
I receive the error that I should
on, 13 Apr 2020 22:03:07 -0400
> From: Mohammad Madani
> To: "gmx-us...@gromacs.org" ,
> "gromacs.org_gmx-users@maillist.sys.kth.se"
>
> Subject: [gmx-users] Basic question about command line
> Message-ID:
> <
> cabarwomj3av7nfpr4cjnb
Dear all
Hi,
I have a basic question about the using the gromacs.
I want to use gmx cluster for clustering. I use the cluster hpc.
When I run the this command:
gmx cluster -f *.trr -s *.gro -g *.log -clid *.xvg
I receive the error that I should select the group for least rmsd.
Could you please
