Navigation: 

Open3DGRID 2.3

Open3DGRID screenshot
View Image

Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small SPL script). ...

Author Paolo Tosco
License Open Source
Price FREE
Released 2015-11-30
Downloads 395
Filesize 1.70 MB
Requirements
Installation Instal And Uninstall
Keywords molecular interaction, interaction field, generate MIF, molecule, interaction, field
Users' rating
(0 rating)
Open3DGRIDCADWindows XP, Windows Vista, Windows 7, Windows 8, Windows 10
Add to saved software Report spyware
Open3DGRID molecule - Download Notice

Using Open3DGRID Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of Open3DGRID on rapidshare.com, depositfiles.com, megaupload.com etc. All Open3DGRID download links are direct Open3DGRID full download from publisher site or their selected mirrors.
Avoid: molecule oem software, old version, warez, serial, torrent, Open3DGRID keygen, crack.
Consider: Open3DGRID full version, molecule full download, premium download, licensed copy.

Open3DGRID molecule - The Latest User Reviews

Most popular CAD downloads

PyMOL

3.0.2 download

... file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be ... VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT 3D Data with ...

ShelXle

1.0 Rev 1636 download

ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density ...

New Version

MOPlot

1.93 download

... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become ...

OpenBabelGUI

2.4.1 download

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular ...

Open3DGRID for Mac OS X

2.3 download

Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can ...

Ascalaph Graphics

1.7.12 download

Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics ...

Ascalaph Quantum

1.7.12 download

The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: ...

PyRx

0.8 download

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...

Open3DALIGN for Mac OS X

2.28 download

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a ...

SketchEl

1.60 download

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. ... required to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility ...