| 6:23:36 AM PDT - Sat, Aug 8th 2015 |
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Dear All
When I try to convert a trajectory file of molecular dynamics simulation to a .pdb file, the selection command of analysis part works well. So, I can choose some solute molecules among many to copy only them to .pdb file and not showing other molecules. Unfortunately, when I try to copy a trajectory file to a .crd file, the selection command does not work. Thus, all molecules, both selected ones and not selected ones, are copied to that .crd file. Please help me to apply selection command in this conversion, too.
best regards
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