[AMBER] set up for a binding event MD

From: Arnoult, Eric [JRDUS] <EArnoult.its.jnj.com>
Date: Fri, 18 Mar 2016 18:02:17 +0000

Dear Amber users,

Have your tried using leap to place a ligand at different distances from its target? How to do it?
Let say ... the center of mass of the ligand placed at different coordinates provided by the user.

Thanks
Best regards
Eric
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Received on Fri Mar 18 2016 - 11:30:02 PDT