Package: libgromacs10 (2025.0~beta-1)

[ Source: gromacs  ]

Experimental package

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

GROMACS molecular dynamics sim, shared libraries

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains the shared library, libgromacs.

Other Packages Related to libgromacs10

• dep: libblas3

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  or libblas.so.3

  Package not available

• dep: libc6 (>= 2.38)

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• dep: libfftw3-double3 (>= 3.3.10)

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• dep: libfftw3-single3 (>= 3.3.10)

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• dep: libgcc-s1 (>= 3.0)

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• dep: libgomp1 (>= 6)

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• dep: libhwloc15 (>= 2.11.2)

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• dep: liblapack3

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  or liblapack.so.3

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• dep: libmuparser2v5 (>= 2.3.4)

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• dep: libopenmpi40 (>= 5.0.6)

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• dep: libstdc++6 (>= 14)

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• dep: zlib1g (>= 1:1.2.0)

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