[gmx-users] g_density problem

[郑仁慧]

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