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Download NWChem 6.1 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

We will be updating this page today with the NWChem 6.1 release information. The NWChem 6.0 version is available below.

Binaries

Binaries will be added when they come available.

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:


Documentation development version NWChem

List of new features and bug fixes in development version


Older NWChem releases

NWChem 6.0

  • User documentation is available here.
  • Source code is available here. (size 94 MB)
  • Available binaries:

NWChem Linux (Redhat 5.5, gcc/gfortran 4.1.2) binary, tar-ed and gzip-ed compressed (size 63 MB, cksum 3373950667)
NWChem Linux (Redhat 5.5, gcc/gfortran 4.1.2) binary, tar-ed and bzip2-ed compressed (size 48 MB, cksum 3631352275)
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