Hi Marcela,
> when trying to compile pmemd, version amber10, on an SGI UV, I am
> gettng
> the following error:
>
> > ifort -c -auto -IPF_fma -ftz -ip -O3 pme_setup.f90
> > pme_setup.f90(421): error #6404: This name does not have a type, and
> must have an explicit type. [NATOM]
> > do n = 1, natom
>
> Here is the version of the compiler:
> > intel/Compiler/11.1/072/bin/intel64
>
> Have you seen this error before? Thanks, Marcela
Please apply the latest Amber 10 bugfix.all:
http://ambermd.org/bugfixes10.html
Specifically bugfix.33:
Workaround for Intel 11.1 compiler bug. pme_setup.f90(415): error 6404: This
name does not have a type, and must have an explicit type. [NATOM]
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
---------------------------------------------------------
Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Jul 22 2010 - 08:00:09 PDT
