[gmx-users] Gromacs build error

Esztermann, Ansgar Ansgar.Esztermann at mpi-bpc.mpg.de
Wed Oct 20 16:02:54 CEST 2010

Previous message: [gmx-users] Gromacs build error
Next message: [gmx-users] Gromacs build error
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi,

> I am trying to build Gromacs 4.5 from source using the Portland Group compiler:

Have you tried adding -Mm128 to CFLAGS?


A.

-- 
Ansgar Esztermann
DV-Systemadministration
Max-Planck-Institut für biophysikalische Chemie, Abteilung 105

Previous message: [gmx-users] Gromacs build error
Next message: [gmx-users] Gromacs build error
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list