- GROMACS logo GROningen MAchine for Chemical Simulations (GROMACS) is a free, open-source, molecular dynamics package.
- GROMACS is a highend, high performance research tool designed for the study of protein dynamics using classical molecular dynamics theory.
- GROMACS, mevcut en hızlı ve en popüler yazılım paketlerinden biridir ve merkezi işlem birimleri (CPU'lar) ve grafik işleme birimleri (GPU'lar) üzerinde çalışabilir.
- By careful optimization of neighbor searching and of inner loop performance, GROMACS is a very fast program for molecular dynamics simulation.
- GROMACS is a molecular dynamics simulator, with building and analysis tools. GROMACS is a versatile package to perform molecular dynamics, i.e...
- GROMACS is program package, which enables to define two basic tasks in the area of mechanics of molecules and dynamics
- It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is...
- GROMACS simulates molecular dynamics. It is primarily designed for biochemical molecules like proteins and lipids that have many complicated bonded...
- module purge module load intel openmpi/intel/1.4 gromacs/4.6.7 mpirun mdrun_mpi. Here is how to run a serial version of Gromacs 4.6.7 on four cores.
- Plugin use the same graphic libraries as PyMOL, so working PyMOL and GROMACS installations are enough to make plugin work.