Re: [AMBER] PMEMD 10 on OpenMPI with Intel compiler issues

From: case <case.biomaps.rutgers.edu>
Date: Thu, 23 Sep 2010 11:26:00 -0400

On Thu, Sep 23, 2010, CHAMI F. wrote:

> pme_setup.f90(423): error #6404: This name does not have a type, and
> must have an explicit type. [NATOM]
> do n = 1, natom
> ------------^
> compilation aborted for pme_setup.f90 (code 1)

Just to amplify on Jason's reply: this was addresses in bugfix.33 for Amber10.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 23 2010 - 08:30:13 PDT
Custom Search