Re: [AMBER] xleap

From: David A Case <>
Date: Thu, 27 May 2021 08:08:45 -0400

On Thu, May 27, 2021, Wu Xu wrote:
>I started to use AmberTools21. I want to use xleap to generate .lib for a
>drug and xleap would be loaded. How can I solve this issue?

It's not clear what "this issue" means. Typing "xleap" at the command prompt
should start the program, assuming your PATH is set correctly.

Can you say what you tried, and what the result was?

Note that most users would use tleap, not xleap, for this process.


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Received on Thu May 27 2021 - 05:30:03 PDT
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