Re: [AMBER] Multiple cpu with Sander

From: Enrico Martinez via AMBER <amber.ambermd.org>
Date: Tue, 19 Jul 2022 14:54:14 +0200

Great, thank you!
So firstly I need to deinstall amber-tools22 installed via conda and
then compile amber-tools with amber following the instructions ?

вт, 19 июл. 2022 г. в 14:54, David A Case <david.case.rutgers.edu>:
>
> On Tue, Jul 19, 2022, Enrico Martinez via AMBER wrote:
>
> >P.S. I need a solution for the case where I have already installed
> >AmberTools via Anaconda.
>
> Installing Amber22 requires that you also compile AmberTools22. The conda
> package would then be redundant.
>
> ....dac
>

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 04 2022 - 13:34:49 PDT
Custom Search