Re: amber-developers: ifort 9 - MKL 8 deathtrap

From: David A. Case <case.scripps.edu>
Date: Thu, 9 Feb 2006 09:56:36 -0700

On Thu, Feb 09, 2006, Robert Duke wrote:
> I ultimately solved the problem by just leaving out libguide completely,

> since it apparently is only needed if you are using OpenMP

OK...I'll remove the libguide dependence from the configure script -- may
take a few days, since I'll want to test myself various places.

>
> On netcdf, I have noticed that if you make clean (globally), you need to

> run configure again (at amber/src, not pmemd) to build netcdf.

See if the current CVS tree fixes this problem. One of my changes
apparently
left a bad ncgentab.c file around (as a result of trying to allow netcdf
to
be built on machines lacking yacc/bison). If needed, I can remove netcdf
from the "clean" target, but I think/hope that the real problem is the one
I just committed a fix for.

...thanks!...dave

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
==================================================================
Received on Wed Apr 05 2006 - 23:49:43 PDT
Custom Search