Tue, 31 Mar 2020 11:29:01 UTC

Information for RPM nwchem-7.0.0-6.epel8.playground.x86_64.rpm

ID20986749
Namenwchem
Version7.0.0
Release6.epel8.playground
Epoch
Archx86_64
SummaryDelivering High-Performance Computational Chemistry to Science
Description NWChem aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters. 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) There is currently no serial version built.
Build Time2020-03-26 05:56:00 GMT
Size15,052
0b9fe8cccd10de7dbb0336444058ba7d
LicenseECL 2.0
Buildrootepel8-playground-build-20000968-1416910
Provides
nwchem = 7.0.0-6.epel8.playground
nwchem(x86-64) = 7.0.0-6.epel8.playground
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
nwchem-common = 7.0.0-6.epel8.playground
openssh-clients
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsXz) <= 5.2-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files No Files
Component of No Buildroots