Binary package “nwchem-data” in ubuntu noble
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 7.0.2-5 in amd64 (Release)
- nwchem-data 7.2.2-1build3 in amd64 (Proposed)
- nwchem-data 7.2.2-1build3 in amd64 (Release)
- nwchem-data 7.0.2-5 in arm64 (Release)
- nwchem-data 7.2.2-1build3 in arm64 (Proposed)
- nwchem-data 7.2.2-1build3 in arm64 (Release)
- nwchem-data 7.0.2-5 in armhf (Release)
- nwchem-data 7.2.2-1build3 in armhf (Proposed)
- nwchem-data 7.2.2-1build3 in armhf (Release)
- nwchem-data 7.0.2-5 in i386 (Release)
- nwchem-data 7.2.2-1build3 in i386 (Proposed)
- nwchem-data 7.2.2-1build3 in i386 (Release)
- nwchem-data 7.0.2-5 in ppc64el (Release)
- nwchem-data 7.2.2-1build3 in ppc64el (Proposed)
- nwchem-data 7.2.2-1build3 in ppc64el (Release)
- nwchem-data 7.0.2-5 in riscv64 (Release)
- nwchem-data 7.2.2-1build3 in riscv64 (Proposed)
- nwchem-data 7.2.2-1build3 in riscv64 (Release)
- nwchem-data 7.0.2-5 in s390x (Release)
- nwchem-data 7.2.2-1build3 in s390x (Proposed)
- nwchem-data 7.2.2-1build3 in s390x (Release)