[phenixbb] Phenix, MolProbity, and Amber
Nigel Moriarty
nwmoriarty at lbl.gov
Tue Jul 30 16:54:59 PDT 2019
Did everything work OK?
What is your OS?
Cheers
Nigel
---
Nigel W. Moriarty
Building 33R0349, Molecular Biophysics and Integrated Bioimaging
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709 Email : NWMoriarty at LBL.gov
Fax : 510-486-5909 Web : CCI.LBL.gov
On Tue, Jul 30, 2019 at 12:35 PM Eric Williams <ericwilliams at pobox.com>
wrote:
> Greetings, all
>
> I'm trying to run the MolProbity programs (reduce, ramalyze, etc) in
> Phenix 1.16-3649, and I get the following warning:
>
> "Could not import the compiled Python-sander interface. Make sure you have
> the Python development libraries installed and that you have sourced
> amber.sh or amber.csh"
>
> I do not recall seeing that in earlier versions. Do I need to worry about
> it? If so, how do I fix it? Thanks. :)
>
> Eric
> _______________________________________________
> phenixbb mailing list
> phenixbb at phenix-online.org
> http://phenix-online.org/mailman/listinfo/phenixbb
> Unsubscribe: phenixbb-leave at phenix-online.org
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20190730/628c0f4e/attachment.htm>
More information about the phenixbb
mailing list