Re: amber-developers: Remd breaks serial compile

From: Daniel R. Roe <daniel.r.roe.gmail.com>
Date: Fri, 21 Dec 2007 10:23:40 -0500

remd.f = Fixed for serial compile. Sorry about that.

On another note I can't compile sander.MPI now because there is an
undefined reference to "dspevc" in "qm2_scf.f". I can't seem to find
dspevx anywhere in the code.

-Dan

Carlos Simmerling wrote:
> we'll look into it right now
> thanks
> carlos
>
> On Dec 21, 2007 9:46 AM, Crowley, Michael <Michael_Crowley.nrel.gov
> <mailto:Michael_Crowley.nrel.gov>> wrote:
>
> Hi All,
> I think that remd.f is breaking serial compile. It needs mpif.h
> I would try to fix it but would prefer author to fix it the way it
> is intended to be.
> Happy holidays all
> Mike
>
>
>
>
> --
> ===================================================================
> Carlos L. Simmerling, Ph.D.
> Associate Professor Phone: (631) 632-1336
> Center for Structural Biology Fax: (631) 632-1555
> CMM Bldg, Room G80
> Stony Brook University E-mail:
> carlos.simmerling.gmail.com <mailto:carlos.simmerling.gmail.com>
> Stony Brook, NY 11794-5115 Web: http://comp.chem.sunysb.edu
> ===================================================================

-- 
-------------------------
Daniel R. Roe, Ph.D.
Department of Chemistry
Stony Brook University
Stony Brook, NY, 11790
631-632-1560
Received on Sun Dec 23 2007 - 06:07:31 PST
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