Siavoush Dastmalchi yahoo.com> writes:
> Hi,here are the asked info.
> $ cat /etc/fedora-release
> Fedora Core release 5 (Bordeaux)
> [siavoush Cluster-Node-1 ~]$ uname -a
> Linux Cluster-Node-1 2.6.18.1 #1 SMP Mon Jul 30 09:53:31 IRDT 2007 i686 athlon
> i386 GNU/LinuxThanks for your help.Cheers
From: JB
To: users@lists.fedoraproject.org
Sent: Mon, 17 January, 2011 3:38:01 PM
Subject: Re: Dell PowerEdge M710 with Intel Xeon 5667 processor
Siavoush Dastmalchi yahoo.com> writes:
> Dear JB,Many thanks for your kind reply.
> I know that those programs works under linux and am
Siavoush Dastmalchi yahoo.com> writes:
> Dear JB,Many thanks for your kind reply.
> I know that those programs works under linux and am currently using them under
> fedora.
What Fedora version do you have ? What kernel version ?
Please provide these displays for us:
$ $ cat /etc/fedora-release
$
managing the cluster, but am not on
top
it.
Cheers,
Siavoush
From: Jussi Lehtola
To: users@lists.fedoraproject.org
Sent: Mon, 17 January, 2011 2:51:08 PM
Subject: Re: Dell PowerEdge M710 with Intel Xeon 5667 processor
On Mon, 17 Jan 2011 01:02:17 -0800 (PST
On Mon, 17 Jan 2011 01:02:17 -0800 (PST)
Siavoush Dastmalchi wrote:
> Many thanks for your kind reply. I know that those programs works
> under linux and am currently using them under fedora. What I want to
> know is the suitability of Dell PowerEdge M710 with Intel Xeon 5667
> processor for par
itory: extras
Cannot find repomd.xml file for extras
Error: Cannot find repomd.xml file for extras
Cheers,
Siavoush
From: JB
To: users@lists.fedoraproject.org
Sent: Sun, 16 January, 2011 7:51:32 PM
Subject: Re: Dell PowerEdge M710 with Intel Xeon 5667
Siavoush Dastmalchi yahoo.com> writes:
> ...
Hi,
Because it is not clear at what stage of Linux/Fedora evaluation for your
needs you are, I will help you dive into formal assessment of software
available (other software may be available on Red Hat or its clones):
$ yum list "*gromacs*"
...
$ y
On Sun, 2011-01-16 at 06:27 -0800, Siavoush Dastmalchi wrote:
> Dear list,
>
> I will appreciate it if I can get your expert opinion on doing
> parallel computation (I will use GROMACS and AMBER molecular mechanics
> packages and some other programs like CYANA and CNS to do structure
> calculation
