[AMBER] antechamber & multiple low-energy conformations

From: Alessandro Nascimento <al.s.nascimento.gmail.com>
Date: Fri, 3 Apr 2009 13:01:39 +0100

Hi Amber users/developers,

Is it possible to generate multiple low-energy conformations of small
molecules in antechamber or any other amber tool?

Just for curiosity. Would be interesting for rigid dock approaches....

Thanks in advance,

-- 
[ ]s
--alessandro
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Received on Sun Apr 05 2009 - 01:08:15 PDT