Package - libgromacs10

Package:  libgromacs10
apt-get install libgromacs10
Documentations in package:

Primary informations

Download package: http://deb.debian.org/debian/pool/main/g/gromacs/libgromacs10_2025.2-1_amd64.deb (Size: 31.7MiB)

PropertyValue
Packagelibgromacs10
Sourcegromacs
Version2025.2-1
Installed-Size96331
MaintainerDebichem Team
Architectureamd64
Dependslibblas3 | libblas.so.3, libc6 (>= 2.38), libfftw3-double3 (>= 3.3.10), libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libhwloc15 (>= 2.12.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.4), libopenmpi40 (>= 5.0.7), libstdc++6 (>= 14), zlib1g (>= 1:1.2.0)
DescriptionGROMACS molecular dynamics sim, shared libraries
Description-md5fe8a52ff85a0918122997c6ce3fd2d27
Multi-Archsame
Homepagehttps://www.gromacs.org/
Sectionlibs
Priorityoptional
Filenamepool/main/g/gromacs/libgromacs10_2025.2-1_amd64.deb
Size33229316
MD5sumf4da922fb6462371afb424d8ff18e0ff
SHA256f72cb7a0395e1d81d14c1f2630d0b6c864b3650cafb0118209609e8dc0de008d

Files in package

  • /usr/lib/x86_64-linux-gnu/libgromacs.so.10
  • /usr/lib/x86_64-linux-gnu/libgromacs.so.10.0.0
  • /usr/lib/x86_64-linux-gnu/libgromacs_d.so.10
  • /usr/lib/x86_64-linux-gnu/libgromacs_d.so.10.0.0
  • /usr/lib/x86_64-linux-gnu/libgromacs_mpi.so.10
  • /usr/lib/x86_64-linux-gnu/libgromacs_mpi.so.10.0.0
  • /usr/lib/x86_64-linux-gnu/libgromacs_mpi_d.so.10
  • /usr/lib/x86_64-linux-gnu/libgromacs_mpi_d.so.10.0.0
  • /usr/share/doc/libgromacs10/changelog.Debian.gz
  • /usr/share/doc/libgromacs10/copyright
  • /usr/share/lintian/overrides/libgromacs10