Dear sir or madam,
I am a new user of AMBER. I am running AMBER on the cluster (cedar-Compute Canada), following the AMBER tutorial: http://ambermd.org/tutorials/basic/tutorial0/index.htm <http://ambermd.org/tutorials/basic/tutorial0/index.htm> However, I realize this tutorial is for Linux system, I am using MacOS High Sierra, version 10.13.6. I can’t use xleap command to run LEaP, which is the first step of this tutorial. Is there a tutorial for Mac system?
Looking forward to your reply.
Best regards,
Rui
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Received on Tue Jun 11 2019 - 18:30:02 PDT
