Hi all, I carried out the 120 ns simulation using Gromacs 4.5.4. Now, I want to visualize whole trajectory (only peptides, not water molecules) at VMD. But, I encountered the following runtime error.
Runtime error! Program: C:\Program Files\University of Illinois\VMD\vmd.exe abnormal program termination What could be the reason? I appreciate any help in advance. Turgay
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