Re: [AMBER-Developers] PMEMD missing type?

From: case <case.biomaps.rutgers.edu>
Date: Tue, 9 Mar 2010 13:02:42 -0500

On Tue, Mar 09, 2010, case wrote:
> >
> > > cpp -traditional -P -DBINTRAJ -DDIRFRC_EFS -DDIRFRC_COMTRANS
> > > -DDIRFRC_NOVEC -DFFTLOADBAL_2PROC -DPUBFFT pme_setup.fpp pme_setup.f90
> > > ifort -fast -c pme_setup.f90
> > > pme_setup.f90(417): error #6404: This name does not have a type, and
> > > must
> > > have an explicit type. [NATOM]
> > > do n = 1, natom
> > > ------------^
> > >
>
> What Intel compiler are you using?

One quick addtional point, then I have meetings all day:

For me, it appears that ifort 10.1.025 works, but 11.1.069 fails.

...dac


_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Tue Mar 09 2010 - 10:30:03 PST
Custom Search