AMBER Archive (2002)

Subject: docking in xleap

From: Bill Ross (photoriot_at_yahoo.com)
Date: Wed Jul 03 2002 - 23:25:50 CDT

> can anyone tell me how to perform docking in
> amber using xleap/xaleap.

There's a 'move selected atoms' mechanism. And
selection options for expanding a selection to
residue or molecule.

Bill Ross

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