[Debichem-devel] nwchem_6.0-1_i386.changes is NEW

[Debian FTP Masters]

(new) nwchem-data_6.0-1_all.deb optional science
High-performance computational chemistry software
 NWChem aims to provide its users with computational chemistry tools that are
 scalable both in their ability to treat large scientific computational
 chemistry problems efficiently, and in their use of available parallel
 computing resources from high-performance parallel supercomputers to
 conventional workstation clusters.
 .
 This package contains the basis sets, pseudo-potentials and AMBER/CHARMM
 parameter files.
(new) nwchem_6.0-1.debian.tar.gz optional science
(new) nwchem_6.0-1.dsc optional science
(new) nwchem_6.0-1_i386.deb optional science
High-performance computational chemistry software
 NWChem aims to provide its users with computational chemistry tools that are
 scalable both in their ability to treat large scientific computational
 chemistry problems efficiently, and in their use of available parallel
 computing resources from high-performance parallel supercomputers to
 conventional workstation clusters.  NWChem software can handle
 .
  * Biomolecules, nanostructures, and solid-state
  * From quantum to classical, and all combinations
  * Gaussian basis functions or plane-waves
  * Scaling from one to thousands of processors
  * Properties and relativity
(new) nwchem_6.0.orig.tar.gz optional science
Changes: nwchem (6.0-1) unstable; urgency=low
 .
  * Initial upload (Closes: #598728).


Override entries for your package:

Announcing to debian-devel-changes at lists.debian.org
Closing bugs: 598728 


Your package contains new components which requires manual editing of
the override file.  It is ok otherwise, so please be patient.  New
packages are usually added to the override file about once a week.

You may have gotten the distribution wrong.  You'll get warnings above
if files already exist in other distributions.