o:* Taylor Kaplan ; Discussion list for
GROMACS users
*Sent:* Friday, July 29, 2011 4:17 PM
*Subject:* Re: [gmx-users] cannot open file
Taylor Kaplan wrote:
> Hi gromacs users,
>
> I'm running a simulation but I keep getting the following errors.
>
> rogram mdrun_mpi,
Taylor Kaplan wrote:
Hi gromacs users,
I'm running a simulation but I keep getting the following errors.
rogram mdrun_mpi, VERSION 4.5.1
Source code file: gmxfio.c, line: 537
Can not open file:
taExcited.tpr
For more information and tips for troubleshooting, please check the GROMACS
websit
Hi gromacs users,
I'm running a simulation but I keep getting the following errors.
rogram mdrun_mpi, VERSION 4.5.1
Source code file: gmxfio.c, line: 537
Can not open file:
taExcited.tpr
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.o
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