Open3DGRID x64 2.3 freeware

... 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
Released 2015-11-30
Filesize 1.70 MB
Downloads 629
OS Windows XP, Windows Vista x64, Windows 7 x64, Windows 8 x64, Windows 10 x64
Installation Instal And Uninstall
Keywords x64 molecule
Users' rating
(10 rating)
Open3DGRID x64CADWindows XP, Windows Vista x64, Windows 7 x64, Windows 8 x64, Windows 10 x64
Open3DGRID x64 - molecular Freeware Download Notice

Open3DGRID x64 Free Download - we do not host any Open3DGRID x64 torrent files or links of Open3DGRID x64 on rapidshare.com, depositfiles.com, megaupload.com etc. All Open3DGRID x64 download links are direct Open3DGRID x64 download from publisher site or their selected mirrors.

Open3DGRID x64 freeware - The Latest User Reviews
Open3DGRID x64 freeware - The Latest Versions History
2.3 Nov 30, 2015 New Release Corrected the implementation of the van der Waals term to be adherent to the original MMFF94 papers
Fixed a bug in the way environment variables were dealt with under Windows (which under certain conditions could trigger segmentation faults in launching external programs)
Added missing entries in keywords.h
The import type=GRID_DX format was renamed to OPENDX
The OPENDX format was added to the export keyword
2.24 Jun 19, 2013 New Release · A bug which caused abrupt program exit when PyMOL was closed while Open3DGRID was still running was fixed
· Linking against libminizip is now optional
2.23 Jan 25, 2013 New Release · A bug in the import type=DEPENDENT keyword which caused an error message whenever attempting to import multiple dependent variables was fixed

Most popular CAD freeware downloads

MarvinSketch

23.16.0 freeware download

... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups ...

GelAnalyzer

23.1.1 freeware download

... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...

MOPlot

1.93 freeware download

... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ...

SketchEl

1.60 freeware download

... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ...

Cytoscape for Mac OS X

3.10.0 freeware download

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...

OpenBabelGUI

2.4.1 freeware download

... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...

CueMol

2.2.3.442 freeware download

... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP ...

jAGN

1.02 freeware download

... insights about the activity of live organisms in molecular level. ...

Open3DGRID x64

2.3 freeware download

... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM ...

Ascalaph Designer

1.8.94 freeware download

The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...