Abalone (molecular mechanics)

Abalone is a general purpose molecular dynamics and molecular graphics program for simulations of bio-molecules in a periodic boundary conditions in explicit (flexible SPC water model) or in implicit water models. Mainly designed to simulate the protein folding and DNA-ligand complexes in AMBER force field.

This article is about a computer program for molecular dynamics. For other uses, see Abalone (disambiguation).
Abalone
Developer(s)Agile Molecule
Initial release2006 (2006)
Stable release
2.1.4.2
Operating systemWindows XP/7/8/10
Platformx86, Nvidia GPU CUDA
Available inEnglish
TypeMolecular dynamics, molecular graphics
LicenseProprietary
Websitewww.biomolecular-modeling.com/Abalone
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.