[AMBER] clustering in PC subspace

From: Asmita Gupta <asmita4des.gmail.com>
Date: Fri, 30 Jan 2015 16:39:31 +0530

Dear users,

Is there any way to perform clustering in PC subspace in AMBER?...i know of
a program Bio3D that can do that, but can that be done with AMBER?


Thanks

Asmita
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Received on Fri Jan 30 2015 - 03:30:02 PST