- tr.mgwiki.top wiki/GROMACSwww.gromacs.org. GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.
- hpc.nih.gov apps/Gromacs.htmlFor larger jobs, it is best to use MPI. (see the Benchmarks page) for details. Considerations for Gromacs jobs on rhel8
- eksisozluk.com gromacs--812720namd ile karşılaştırdığımda, namd için boeing dersek, gromacs için airbus diyebiliriz. aynı çekişme bu iki yazılımda mevcuttur. siz ona göre tercihinizi yapın derim.
- docs.csc.fi apps/gromacs/GROMACS is a very efficient engine to perform molecular dynamics simulations and energy minimization particularly of proteins.
- anaconda.org conda-forge/gromacsGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of...
- sourceforge.net Browse Open Source Gromacs••• GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions...
- gromacswrapper.readthedocs.io en/latest/gromacs/…Thus, gromacs.grompp is an instance of gromacs.tools.Grompp. Users typically only access the tool instances at the top level of the module.
- linuxlinks.com gromacs/GROMACS is a molecular dynamics simulator, with building and analysis tools. GROMACS is a versatile package to perform molecular dynamics, i.e...
- en.m.wikipedia.org GROMACSSince 2001, GROMACS is developed by the GROMACS development teams at the Royal Institute of Technology and Uppsala University, Sweden.
- tr2tr.wiki wiki/GROMACSGROMACS, mevcut en hızlı ve en popüler yazılım paketlerinden biridir ve merkezi işlem birimleri (CPU'lar) ve grafik işleme birimleri (GPU'lar) üzerinde çalışabilir.