Navigation: 

Open3DALIGN for Linux 2.28 freeware

Open3DALIGN for Linux 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 3.30 MB
Downloads 839
OS Linux
Installation Instal And Uninstall
Keywords molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund
Users' rating
(14 rating)
Open3DALIGN for LinuxCADLinux
Add to saved freeware Report spyware
Open3DALIGN for Linux - molecular Freeware Download Notice

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

Open3DALIGN for Linux freeware - The Latest User Reviews
Open3DALIGN for Linux 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 ...

Toxtree Portable

3.1.0 freeware download

... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in ...

Ascalaph Quantum

1.7.12 freeware download

... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges ...

Open3DALIGN x64

2.28 freeware download

... x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...

ExafsArchitect

1.1.2 freeware download

ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...

Open3DQSAR

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, ...

Gabedit for Linux

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, ...

Geneious Basic

6.0.4 freeware download

... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...

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 ...

Ascalaph Graphics

1.7.12 freeware download

... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ... of each graphical window. FEATURES: · Molecular graphics in multiple windows · Molecular model building ...