AMBER Archive (2009)

Subject: [AMBER] antechamber & multiple low-energy conformations

• Previous message: Marius Retegan: "Re: [AMBER] Could not find angle parameter"
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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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• Previous message: Marius Retegan: "Re: [AMBER] Could not find angle parameter"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]