AMBER: fix two groups

From: Helios Chen <>
Date: Mon, 29 Mar 2004 11:07:07 +0800

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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Received on Mon Mar 29 2004 - 04:53:01 PST
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