[gmx-users] System Problem

[su]

Hello everyone
I am using Gromacs 5.0 for running a tutorial. The tutorial is successfully done and i have obtained .gro file. I am a beginner and do not have idea how to visualize this file in pymol? can anyone help in this regard? Secondly, this may be a partition problem but if anyone knows, After doing one simulation, i shut down my system. When i started it next day, It again failed to run pdb2gmx command while it was used successfully in previous tutorial. Why is this happening?
Regardd
Suniba
Ph.D. candidate
Computational Biochemistry

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