- Original Message -
From: Yongchul Chung
Date: Wednesday, September 8, 2010 4:10
Subject: Re: [gmx-users] Restarts: Truncation of file *.xtc failed
To: Discussion list for GROMACS users
> Hi,
>
> How big is your file? I assume since you are running 18ps simulation, it
Hi,
How big is your file? I assume since you are running 18ps simulation, it
might be big. I remember there's a problem with gromacs not being able to
truncate file size >4Gb.
Greg
On Tue, Sep 7, 2010 at 8:04 AM, David de Sancho wrote:
> Dear Gromacs users
> I am experiencing a problem with
Dear Gromacs users
I am experiencing a problem with restarts in a REMD simulation with explicit
solvent in Gromacs 4.0.5. I am trying to continue a set of simulations that
finished after the maximum time in our cluster queue had been reached.
Therefore I just directly (i.e. without modifying my inp
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