Re: [AMBER] Is it possible to compile without linking C++ and fortran?

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 21 Sep 2017 15:26:29 -0400

On Thu, Sep 21, 2017 at 1:56 PM, Timothy Schutt
<tschutt.mymail.mines.edu> wrote:
>
> Is there a way to turn off cuda_parallel and EMIL builds? (I'm not asking
> for cuda in the configure flags but it's still partly trying apparently?)
> At the moment mostly I just need sander.mpi and cpptraj?

There is a '-noemil' flag that you can try to pass to configure.

-Dan

>
> Thanks!
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 21 2017 - 12:30:02 PDT
Custom Search