Dear Amber Administrator
Please excuse me for asking this question.
My name is Sasaki, Tohoku Medical and Pharmaceutical University.
I have a question about Amber, so I would like to contact you.
I would like to build a molecule using LEaP, but both tleap and xleap
commands are not found.
Is there a difference in the directory to be executed?
Also, if LEaP is not installed, can you tell me how to check if it is
installed correctly and how to install it?
I am using Amber18 and AmberTools19.
I would appreciate your answer.
Thank you very much for your time.
Tohoku Medical and Pharmaceutical University Sasaki
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Received on Wed Oct 06 2021 - 17:30:03 PDT
