[gmx-users] g_density problem

[RAHUL SURESH]

Sorry. i think you add few more details for saying some suggestions.

I don't find any attachments.


On Sat 6 Apr, 2019, 7:05 PM 郑仁慧, <zrh at ustc.edu> wrote:

> Dear all:
>     For my trr file is large (2T), I use g_density to calculate the
> density of protein with a pbs file. However when I qsub the pbs file, I
> cannot select the Group and there is fatal error. Attachments are the pbs
> and error files. Can anybody solve the problem? Thank you very much for
> your help in advance.
> Sincerely
> Ren-hui Zhneg
>
>
>
>
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