[AMBER] Xleap Installation

From: Yao Yao <yao0o.ymail.com>
Date: Tue, 20 Sep 2011 15:40:07 -0700 (PDT)

Hi All,

Is there a way I can only install xleap without AMBER installation? I mean if I just wanna visualize the molecule or make some prep file and then submit to remote computing clusters.

thanks,

yao yao
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Received on Tue Sep 20 2011 - 16:00:03 PDT