Re: [gmx-users] Running GROMACS in PBS

2007-04-02 Thread Florian Haberl
hi, On Saturday, 31. March 2007 22:10, Triguero, Luciano O wrote: > Hello Everyone, > > I have a small problem here and need your help. Let start telling that I > had spend some time trying to solve the problem with the recommendations I > found in the internet, however my problem persist. > > I a

Re: [gmx-users] Running GROMACS in PBS

2007-04-02 Thread Mark Abraham
Triguero, Luciano O wrote: Hi Mark, If I would have had more information about my PBS problem with gromacs, I would have then, probably, solved it myself, but I turn to the list because I konw of the great experincies of the people in the list, though your unpleasent humor. Likewise, we can'

RE: [gmx-users] Running GROMACS in PBS

2007-04-02 Thread Triguero, Luciano O
___ From: [EMAIL PROTECTED] on behalf of Mark Abraham Sent: Sat 3/31/2007 10:31 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] Running GROMACS in PBS Triguero, Luciano O wrote: > Hello Everyone, > > I have a small problem here and need your help. Let start telli

Re: [gmx-users] Running GROMACS in PBS

2007-03-31 Thread Mark Abraham
Triguero, Luciano O wrote: Hello Everyone, I have a small problem here and need your help. Let start telling that I had spend some time trying to solve the problem with the recommendations I found in the internet, however my problem persist. I am running gromacs in a cluster and want to use o

Re: [gmx-users] Running GROMACS in PBS

2007-03-31 Thread David van der Spoel
Triguero, Luciano O wrote: Hello Everyone, I have a small problem here and need your help. Let start telling that I had spend some time trying to solve the problem with the recommendations I found in the internet, however my problem persist. I am running gromacs in a cluster and want to use o

[gmx-users] Running GROMACS in PBS

2007-03-31 Thread Triguero, Luciano O
Hello Everyone, I have a small problem here and need your help. Let start telling that I had spend some time trying to solve the problem with the recommendations I found in the internet, however my problem persist. I am running gromacs in a cluster and want to use one single machine with 4 n