Molecular Structures
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Qmol v.4.02
Qmol is a software for viewing molecular structures and animating molecular trajectories. Originally based on the molview demo software by Mark Kilgard (from his book, Programming OpenGL for the X Window System) and inspired by the Xmol program. Qmol ...
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Chimera v.2 3
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ...
Millsian Beta v.2.0
Main features:
-Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized molecular structures.
-Calculate optimized molecular structures for molecules not in existing ...
GOpenMol v.3.00
gOpenMol is a software for the visualization and analysis of molecular structures and their chemical properties. The software uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended ...
ViewMol3D v.4.22
A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as ...
Molecule Maker v.2.5.1.1
Molecule Maker is designed to make drawing molecular structures as fast and easy as possible.Molecule Maker uses an extremely simple user interface that is easy to learn and will allow you draw diagrams of even the most complex substances.
Molecule ...
CrystalMaker X v.8.1.7
CrystalMaker is an award-winning Mac program for building, displaying and manipulating all kinds of crystal and molecular structures.CrystalMaker makes it easy to load structural data and generate photo-realistic images, with the option of "out-of-the-screen" ...
Janocchio v.1.0
Janocchio is an application or applet for viewing 3D molecular structures and calculating NMR couplings and NOEs ...
PyMOL v.1.4.1
Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT 3D Data with AxPyMOL DEVELOP with JyMOL ...
BALLView v.1 4
It provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), molecular editing, as well as calculation and visualization of electrostatic ...
SketchEl v.1.52
The datasheet editing is intended to be convenient for entering numeric property and identification data, alongside the molecular structures of interest. The native format is XML based, with features for interconverting with MDL SD files. All of the ...
VMD v.1.9
HOLE calculates pore dimensions of the holes through molecular structures of ion channels. This is one of many examples of how third party packages can make use of the visualization capabilties of VMD.VMD provides a wide variety of methods for rendering ...
Open3DQSAR v.2.23
FEATURES: TE Multi-threaded computation of MIFs (both MM and QM); support for MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures TE Comprehensive output, including SDF molecular databases, 3D maps ...
Open3DQSAR x64 v.2.23
FEATURES: TE Multi-threaded computation of MIFs (both MM and QM); support for MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures TE Comprehensive output, including SDF molecular databases, 3D maps ...