Dear sir or madam,
I found a new tutorial, which used the tleap command. But before going there, I met another problem, pdb4amber command not found. Could you please help me solve the problem?
Thank you,
Rui
> On Jun 11, 2019, at 7:24 PM, Rui Chen <rchen6.ualberta.ca> wrote:
>
> 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 - 20:00:02 PDT
