Binary package “nwchem-data” in ubuntu xenial
High-performance computational chemistry software (data files)
NWChem is a computational chemistry program package. It provides methods
which 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.
.
This package contains the basis sets, pseudopotentials and AMBER/CHARMM
parameter files.
Source package
Published versions
- nwchem-data 6.6+r27746-2 in amd64 (Proposed)
- nwchem-data 6.6+r27746-2 in amd64 (Release)
- nwchem-data 6.6+r27746-2 in arm64 (Proposed)
- nwchem-data 6.6+r27746-2 in arm64 (Release)
- nwchem-data 6.6+r27746-2 in armhf (Proposed)
- nwchem-data 6.6+r27746-2 in armhf (Release)
- nwchem-data 6.6+r27746-2 in i386 (Proposed)
- nwchem-data 6.6+r27746-2 in i386 (Release)
- nwchem-data 6.6+r27746-2 in powerpc (Proposed)
- nwchem-data 6.6+r27746-2 in powerpc (Release)
- nwchem-data 6.6+r27746-2 in ppc64el (Proposed)
- nwchem-data 6.6+r27746-2 in ppc64el (Release)
- nwchem-data 6.6+r27746-2 in s390x (Proposed)
- nwchem-data 6.6+r27746-2 in s390x (Release)