make distclean and recompile Amber/AmberTools will help.
PS0: "not working" is not very helpful info.
PS1: We've updated info for Mac OS here (much simpler):
http://ambermd.org/ubuntu.html
PS2: per Python version, I suggest you let AMBER install the Miniconda
distribution for you during installation process.
.Dave: from the link: Mac OS on "ubuntu" link. Should we move?
Hai
On Wed, Jan 4, 2017 at 12:54 PM, erik rp zuiderweg <zuiderwe.umich.edu>
wrote:
> My older MMPBSA calculations are not working any more, likely due to my
> OS “up”grade.
> Can anyone advise what versions of Amber, Ambertools, MMPBSA
> and what versions of Python
> are compatible with Mac OS 10.11.6 (El Capitan) ?
>
>
> Thanks so much!
>
>
> Erik Zuiderweg
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Jan 04 2017 - 10:30:02 PST
