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Ascalaph Designer v.1.8.44
Ascalaph Designer provides the methods to build and edit molecular models, geometry optimization, molecular dynamics simulations.Features: 1. Molecular graphics * Multiple windows * Two cameras per model * CPK, Wire frame, Stick, Ball and Stick and
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Facio v.14.3.3
Facio is a 3D-Graphics software for Molecular Modeling and Visualization of Quantum Chemical Calculations. Molecular modeling made easy. Although Facio is a native software of Windows environment,
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.
Jamberoo v.10 Build 0317
Jamberoo (former JMolEditor) is a software for displaying, analyzing, editing, converting, and animating molecular systems. A software is in constant development to improve the existing code and to add new functionality.Jamberoo Features: 1.
MMPRO v.0.7 Beta
MMPRO is a software for displaying, analyzing, editing, converting, and animating molecular systems.MMPRO Features: 1. Principal Component Analysis (PCA) in distance space 2. Cluster Analysis in PCA and Dihedral Angles SpacesWhen you first start up a
Open3DQSAR v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Sander 8 Job Controls v.1.0
Sander 8 Job Controls is a preparation of Job Control File for Sander-8. Sander is the AMBER module which carries out energy minimization, molecular dynamics, and NMR refinements.
Open3DQSAR x64 v.2.23
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Mac OS X v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Linux v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Xvibs v.1.0
A utility for animating molecular vibrations.