AMBER Archive (2004)

Subject: AMBER: "Total vdw box size" information is gone

From: Helios Chen (p9890101_at_mail.ncku.edu.tw)
Date: Sun Jun 27 2004 - 02:57:50 CDT

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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