Molecular Mechanics
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AMMP v.1.65
AMMP is our local molecular mechanics and dynamics program. AMMP is a fully featured molecular modeling program. AMMP is a modern full featured molecular mechanics, dynamics and modeling program.
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Ascalaph Quantum v.1.7.12
Ascalaph Quantum provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS/Firefly. A molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem,
Open3DALIGN x64 v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
Open3DALIGN for Mac OS X v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
Open3DALIGN for Linux v.2.23
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
BALLView v.1 4
BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.
Gabedit for Linux v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
HyperProtein v.1.0
HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences.
Jmol v.13.0 RC 1
Jmol is an open-source Java viewer for chemical structures in 3D, with features for chemicals, crystals, materials and biomolecules. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.