- 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...
- Since GROMACS 4.6, we have excellent CUDA-based GPU acceleration on GPUs that have Nvidia compute capability >= 2.0 (e.g. Fermi or later).
- GROMACS, mevcut en hızlı ve en popüler yazılım paketlerinden biridir ve merkezi işlem birimleri (CPU'lar) ve grafik işleme birimleri (GPU'lar) üzerinde çalışabilir.
- Plugin use the same graphic libraries as PyMOL, so working PyMOL and GROMACS installations are enough to make plugin work.
- GROMACS is a molecular dynamics simulator, with building and analysis tools. GROMACS is a versatile package to perform molecular dynamics, i.e...
- www.gromacs.org. GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.
- GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of...
- From the Gromacs web site: GROMACS is a versatile package to perform molecular dynamics and energy minimization, i.e. simulate the Newtonian equations...
- brew install gromacs. Versatile package for molecular dynamics calculations. ... GMXRC and other scripts installed to: $HOMEBREW_PREFIX/share/gromacs.
- GROMACS is program package, which enables to define two basic tasks in the area of mechanics of molecules and dynamics