Re: [gmx-users] pbs not returning gromacs files

On 12/11/12 5:10 PM, John Doe wrote: I'm not sure if this is the right place to be asking this but I haven't been able to find an answer. I'm using a pbs script to submit a parallel job of the water tutorial. So in my home file I have all of the files from the water tutorial and the output

[gmx-users] pbs not returning gromacs files

I'm not sure if this is the right place to be asking this but I haven't been able to find an answer. I'm using a pbs script to submit a parallel job of the water tutorial. So in my home file I have all of the files from the water tutorial and the output from grompp. If I submit my simulation