- www.gromacs.org. GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.
- GROMACS, mevcut en hızlı ve en popüler yazılım paketlerinden biridir ve merkezi işlem birimleri (CPU'lar) ve grafik işleme birimleri (GPU'lar) üzerinde çalışabilir.
- GROMACS is a very efficient engine to perform molecular dynamics simulations and energy minimization particularly of proteins.
- 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 is a software package for simulations of molecular dynamics.
- Learn all about Gromacs Gromacs 000 software program with download, supported file types and other related programs.
- brew install gromacs. Versatile package for molecular dynamics calculations. ... GMXRC and other scripts installed to: $HOMEBREW_PREFIX/share/gromacs.
- From the Gromacs web site: GROMACS is a versatile package to perform molecular dynamics and energy minimization, i.e. simulate the Newtonian equations...
- 1.1 Computational Chemistry and Molecular Modeling. GROMACS is an engine to perform molecular dynamics simulations and energy minimization.
- www.gromacs.org. GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.