AMBER Archive (2004)

Subject: AMBER: fix two groups

From: Helios Chen (p9890101_at_mail.ncku.edu.tw)
Date: Sun Mar 28 2004 - 21:07:07 CST

Dear amber users, I want to fix two segments on the one protein, and calculate the relative changes each other by sander MD program. Are there any restriction I can fix these two groups?

Best Regards.

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