[AMBER] Question of Amber_ Sasaki

From: Shiho Ohno <s.ohno.tohoku-mpu.ac.jp>
Date: Thu, 7 Oct 2021 09:08:07 +0900


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


AMBER mailing list
Received on Wed Oct 06 2021 - 17:30:03 PDT
Custom Search