- According to the official website, GROMACS is: a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds...
- www.gromacs.org. GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.
- By careful optimization of neighbor searching and of inner loop performance, GROMACS is a very fast program for molecular dynamics simulation.
- GROMACS , temel olarak moleküler dinamikler paketidir. 18>proteinler , lipidler ve nükleik asitler . Başlangıçta Groningen Üniversitesi Biyofiziksel Kimya bölümünde geliştirildi...
- 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 a software package for simulations of molecular dynamics.
- GROMACS is a molecular dynamics simulator, with building and analysis tools. GROMACS is a versatile package to perform molecular dynamics, i.e...
- https://www.gromacs.org Simulates molecular dynamics. GROMACS simulates molecular dynamics. It is primarily designed for biochemical molecules like proteins and lipids...
- In order to run gromacs in parallel you have to use the preprocessor grompp to read in your configuration, *.gro, your run parameters, *.mdp and your topology file, *.top...
- Dynamics PyMOL Plugin is plugin for PyMOL, which add molecular dynamics simulation feature. It is meant to be easy to use. The plugin uses GROMACS tools as a back-end.