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No G_Rms Output For Gromacs

Hi,

While trying to run g_rms using gromacs, I received a message saying:

Back Off! I just backed up /home/user/Desktop/grogui052/home/user/Desktop/foldername/sim/rms.xvg to /home/user/Desktop/grogui052/home/user/Desktop/foldername/sim/#rms.xvg.1#

This is my input:

grms -s /home/user/Desktop/foldername/sim/proteinnameconfboxsim.tpr -f /home/user/Desktop/foldername/sim/proteinnameconfboxsim.trr -o /home/user/Desktop/grogui052/home/user/Desktop/foldername/sim/rms.xvg

I did not obtain any output in the rms.xvg file. Is there something that I was missing out?

Thanking you in advance.

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