Possibly your default python is python3 and the MMPBSA.py is written in
python2.if you have Python version 3, the utility 2to3 must be present to
translate the code into Python 3 syntax;
Following is the details about MMPBSA.py script
http://ambermd.org/tutorials/advanced/tutorial3/py_script/files/MMPBSA_Python_Manual.pdf
jing
On Wed, Jan 4, 2017 at 8:00 PM, Hai Nguyen <nhai.qn.gmail.com> wrote:
> 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
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Jan 04 2017 - 10:30:03 PST
