From NWChem

Revision as of 10:18, 23 September 2010

Download NWChem 6.0 Release

Please cite the following reference when publishing results obtained with NWChem:

M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma, H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong, "NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations" Comput. Phys. Commun. 181, 1477 (2010)

Source Code

NWChem source code (size 160 Mbyte)

Binaries

NWChem Linux (Redhat 5.5, gcc/gfortran 4.1.2) binary, tar-ed and gzip-ed compressed (size 63 MB, cksum 527237153)
NWChem Linux (Redhat 5.5, gcc/gfortran 4.1.2) binary, tar-ed and bzip2-ed compressed (size 48 MB, cksum 824845927)
NWChem Mac Intel binary (10.5,10.6), gcc/gfortran compiled, tar-ed and compressed NWChem Mac Intel binary (10.5,10.6), gcc/gfortran compiled, tar-ed and compressed

Download Development Tree

This version has the latest additions but has not received full QA testing. It has passed a nightly build and QA test cases. This version will be made available monthly as a tar-file as source code only.

Date of SVN extraction: First development version will be made available January 2011!