Package - nwchem-openmpi

Package:  nwchem-openmpi
apt-get install nwchem-openmpi
Manuals in package:
Documentations in package:

Primary informations

Download package: http://deb.debian.org/debian/pool/main/n/nwchem/nwchem-openmpi_7.2.3-10_amd64.deb (Size: 13.1MiB)

PropertyValue
Packagenwchem-openmpi
Sourcenwchem
Version7.2.3-10
Installed-Size71770
MaintainerDebichem Team
Architectureamd64
Replacesnwchem (<< 7.2.3-4)
Dependsopenmpi-bin, nwchem-data (= 7.2.3-10), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi40 (>= 5.0.7), libpython3.13 (>= 3.13.0~rc3), libscalapack-openmpi2.2 (>= 2.2.2)
Breaksnwchem (<< 7.2.3-4)
DescriptionHigh-performance computational chemistry software (OpenMPI build)
Description-md5eed3daa9b150455e24c0e1cb76475134
Multi-Archallowed
Homepagehttps://nwchemgit.github.io
Sectionscience
Priorityoptional
Filenamepool/main/n/nwchem/nwchem-openmpi_7.2.3-10_amd64.deb
Size13787752
MD5sum3ea39a523ac3fa33a6e980d2faa04e96
SHA256f2dc16b130fc10bb1784307a21cc6ff24362b30c74d82cb739eb8d8f0c0c5adc

Files in package

  • /usr/bin/nwchem
  • /usr/bin/nwchem.openmpi
  • /usr/share/doc/nwchem-openmpi/changelog.Debian.gz
  • /usr/share/doc/nwchem-openmpi/copyright
  • /usr/share/lintian/overrides/nwchem-openmpi
  • /usr/share/man/man1/nwchem.openmpi.1.gz