Hi Dac,
It is due to an issue of the path. xleap can be uploaded correctly. Thanks,
Wu
________________________________
From: David A Case <david.case.rutgers.edu>
Sent: Thursday, May 27, 2021 6:08 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] xleap
CAUTION: This email originated from outside of UL Lafayette. Do not click links or open attachments unless you recognize the sender and know the content is safe.
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.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 01 2021 - 12:30:02 PDT
