Navigation: 

Open3DALIGN 2.28 freeware

Open3DALIGN freeware screenshot
View Image

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 command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments can be followed in real time on PyMOL's viewport. ...

Author Paolo Tosco
Released 2014-11-20
Filesize 4.10 MB
Downloads 850
OS Windows XP, Windows Vista, Windows 7
Installation Instal And Uninstall
Keywords molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund
Users' rating
(12 rating)
Open3DALIGNCADWindows XP, Windows Vista, Windows 7
Add to saved freeware Report spyware
Open3DALIGN - molecular Freeware Download Notice

Open3DALIGN Free Download - we do not host any Open3DALIGN torrent files or links of Open3DALIGN on rapidshare.com, depositfiles.com, megaupload.com etc. All Open3DALIGN download links are direct Open3DALIGN download from publisher site or their selected mirrors.

Open3DALIGN freeware - The Latest User Reviews
Open3DALIGN freeware - The Latest Versions History
2.28 Nov 20, 2014 New Release Now pressing CTRL+c while typing commands in interactive mode aborts the command line which is being typed and brings up a new prompt; pressing CTRL+c with an empty command line quits the program
2.271 Jan 21, 2014 New Release Changes with respect to the previous version include:
Built against libo3q version 2.26
2.26 Dec 2, 2013 New Release Changes with respect to the previous version include:
Built against libo3q version 2.26

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 ...

PyRx

0.8 freeware 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 ...

Open3DQSAR for Mac OS X

2.24 freeware download

... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...

Cytoscape x64

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, ...

Open3DQSAR x64

2.24 freeware download

... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...

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 ...

Gabedit

2.5.1 freeware download

... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...

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, ...