Crystallographic resources

ASCALAPH

Entered: Wed Jul 09 12:29:38 2008

Operating systems: Linux; MS Windows

Type:

Languages: C++

Distribution: Free for academic use

Application fields: Biology; Chemistry; Graphics

Bibliography:

Description: Ascalaph is a general purpose molecular modeling suite that performs quantum mechanics calculations for initial molecular model development, molecular mechanics and dynamics simulations in the gas or in condensed phase. It can interact with external molecular modeling packages (MDynaMix, NWChem, CP2K and PC GAMESS/Firefly).

References: http://www.biomolecular-modeling.com/index.html



Last updated: 15 Oct 2021