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==Source Code== | ==Source Code== | ||
| - | [[Media:Nwchem-6.0.tar.gz | NWChem source code]] (size | + | [[Media:Nwchem-6.0.tar.gz | NWChem source code]] (size 94 MB) |
==Binaries== | ==Binaries== | ||
Revision as of 15:42, 11 October 2010
Contents |
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 94 MB)
Binaries
NWChem Linux (Redhat 5.5, gcc/gfortran 4.1.2) binary, tar-ed and gzip-ed compressed (size 63 MB, cksum 3960394476)
NWChem Linux (Redhat 5.5, gcc/gfortran 4.1.2) binary, tar-ed and bzip2-ed compressed (size 48 MB, cksum 413507403)
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 bzip2-ed compressed
NWChem Mac Intel binary (10.4), gcc/gfortran compiled, tar-ed and compressed
NWChem Mac Intel binary (10.4), gcc/gfortran compiled, tar-ed and bzip2-ed 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!