- From the Gromacs web site: GROMACS is a versatile package to perform molecular dynamics and energy minimization, i.e...
- GROMACS is a highend, high performance research tool designed for the study of protein dynamics using classical molecular dynamics theory.
- GROMACS home site: http://www.gromacs.org/. Manuals: http://manual.gromacs.org/documentation/.
- GROMACS is a versatile package to perform molecular dynamics for systems with hundreds to millions of particles.
- GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.
- https://www.gromacs.org Simulates molecular dynamics. GROMACS simulates molecular dynamics. It is primarily designed for biochemical molecules like proteins and lipids...
- GROMACS is program package, which enables to define two basic tasks in the area of mechanics of molecules and dynamics: 1. Minimalization of energy of system.
- GROMACS is an engine to perform molecular dynamics simulations and energy minimization.
- GROMACS is a software package for simulations of molecular dynamics.
- afs.enea.it›software/gromacs/manual-5.0.7.pdf.