Dear all, I used "solvatecap" command to solvate a protein and everything is o.k when I save the the topology and coordinate files by "saveAmberParm" command. But I have a question, why the "Total vdw box size" information are not appeared at last line in my coordinate file. I cann't do minimize by Sander because of lacking these. Are there any method to get them?
Thanks in advance.
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Received on Sun Jun 27 2004 - 09:53:00 PDT
