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science : gromacs
Compute molecular dynamics
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.
Version number : 3.2.1
Md5 : MD5 (gromacs-3.2.1.tar.gz) = d298386495f6ee39b3155ce951984485 SHA256 (gromacs-3.2.1.tar.gz) = de85710553202e17a3ac67049d2cf51117939d3d8944a34aa0909aa3771bef53 SIZE (gromacs-3.2.1.tar.gz) = 3302723
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