| FileSize | 225576 |
| MD5 | 0446219769C3245FDD91072B233AEFE2 |
| PackageDescription | Molecular dynamics simulator, with building and analysis tools
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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 2018.1-1 |
| SHA-1 | CA70E148C04FDE4E78C15833CA241EB6F4A45A33 |
| SHA-256 | F35E9FE5B3423DB8DFEBBCB6ABA3BB0A3FD2F6F2178F23732EE941279523A725 |