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Download NWChem 6.1.1 Release
NWChem 6.1.1 has been released. An overview of the changes in this version can be found here.
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
Source code is available here. (size 85 MB)
Compiling instructions can be found here or in the INSTALL file included in the tar-ball.
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:
Older NWChem releases
NWChem 6.1
- An overview of the changes in this version can be found here.
- Source code is available here. (size 85 MB)
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