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.
GROMACS offers entirely too many features for a brief description to do it justice. A more complete listing is available at <http://www.gromacs.org/gromacs/features/feature-summary.html>.
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| アーキテクチャ | パッケージサイズ | インストールサイズ | ファイル |
|---|---|---|---|
| alpha | 4,204.2 kB | 11624 kB | [ファイル一覧] |
| amd64 | 3,846.2 kB | 11932 kB | [ファイル一覧] |
| arm | 3,632.0 kB | 10696 kB | [ファイル一覧] |
| hppa | 4,291.0 kB | 11520 kB | [ファイル一覧] |
| i386 | 3,509.0 kB | 11600 kB | [ファイル一覧] |
| ia64 | 5,692.9 kB | 16756 kB | [ファイル一覧] |
| mips | 4,148.9 kB | 11948 kB | [ファイル一覧] |
| mipsel | 4,160.6 kB | 11948 kB | [ファイル一覧] |
| powerpc | 3,269.1 kB | 10456 kB | [ファイル一覧] |
| s390 | 3,700.7 kB | 10916 kB | [ファイル一覧] |
| sparc | 3,838.6 kB | 11144 kB | [ファイル一覧] |