Hi Yao,
On 20/9/2011, at 6:40 p.m., Yao Yao wrote:
> 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.
Yes, xleap comes as part of the (free) AmberTools package, which is separate from Amber itself.
Regards,
Ben
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Received on Wed Sep 21 2011 - 07:00:05 PDT
