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