[gmx-users] Regarding error.

Seera Suryanarayana palusoori at gmail.com
Mon Jun 4 11:41:09 CEST 2012

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Dear Mark,
                What type of file i have to check for missing of atoms.


Thanks and regards.
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Previous message: [gmx-users] How to maintain the same exact positions of the protein and ligand in the extracted frame/pdb file as they were in the trajectory form?
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