ArgusLab

Name: ArgusLab
Works on: windows

Windows XP and above

Version: 4
Last Updated: 20 Feb 2017
Release: 10 Aug 2007
Category: Others > Home and Education

Rate this software:
682 downloads

View Screenshots(3)

Comments

Download

Liked it? Tell others:

ArgusLab Tags

molecular modeling molecular graphics draw molecule molecular molecule chemistry chemical

ArgusLab Details

Rating: 2.173913043 out of 5 based on 23 user ratings

Downloads: 682
License: Free

ArgusLab is a free software by Planaria Software LLC and works on Windows 10, Windows 8.1, Windows 8, Windows 7, Windows XP, Windows 2000, Windows 2003, Windows 2008, Windows Vista, Windows 2012.
You can download ArgusLab which is 13.59 MB in size and belongs to the software category Home and Education.
ArgusLab was released on 2007-08-10 and last updated on our database on 2017-02-20 and is currently at version 4.

Thank you for downloading from SoftPaz! Your download should start any moment now. It would be great if you could rate and share:

Rate this software:
Share in your network:

ArgusLab Description

ArgusDock : the new drug docking code. Contains both the GADock and ArgusDock docking engines and the AScore scoring function with a preliminary set of parameters. Make sure you read the docking tutorials in the Help/Tutorials menu option
Ribbon rendering for proteins : with several coloring options
Solvent accessible surfaces
Display bumps and hydrogen bond monitors between ligands and protein targets
Gaussian 98 & Gaussian 03 interfaces: easily set up and run Gaussian calculations on your local Windows PC. Outputs, surfaces plots, etc. are automatically added to the Calculation results in the Molecule Treeview. ArgusLab wraps the Gaussian calculation so effectively, you'll think it's a part of ArgusLab itself. You can also save ArgusLab-generated input files to run Gaussian offline or on another machine
Molecule Treeview window: Molecule Treeview shows a treeview representation of the molecule and saves results of calculations that you have run. You can right-click on many calculated properties and select "render" or "animate" to see them on the screen. You can manipulate large complex systems more easily with the treeview. For example, selecting specific residues in a protein or selecting active site residues
Builder Toolkit window: This window shows the palette of atoms, rings, and amino acids you can attach to the cursor and place in the molecule window
QuickPlot buttons for HOMO, LUMO, and ESP-mapped density surfaces. One click and all the essential calculations and surface preparation are done for you and the surface is rendered to the screen
Query the PDB database: download and display PDB files in one click
Calculation results and properties are saved to the Molecule Treeview
Copy/Paste Calculation results or properties to the Windows clipboard for easily adding to other Windows applications like Word or Excel. Right-click will also give you the option of saving to a formatted text file
ZINDO Enhancements
Electric Field: SCF and CI, EHT, AM1, PM3, MNDO, ZINDO
Display XYZ Cartesian axes
Orient the molecule in absolute coordinates and orientation
More extensive Atom Labeling including chiral centers
Invert chiral centers
Peptide builder : Easily build alpha helices, beta strands or specify the phi/psi angles yourself
Improved settings: Lighting, atom & background colors, electric field, display, and QuickPlot settings
Render peptide backbone as segments to simplify the display of large proteins
Set render mode and color for sets of atoms, residues, and user-defined groups
Color by molecule, by atomic number, by amino acid polarity, or user defined colors
Depth cueing
Turn on/off the use of fast-rendering during molecule moves
Make user-defined groups of atoms. Perform actions on these groups, such as selecting all neighbors atoms or residues within a given distance
Improved support for hiding/showing complex sets of atoms, residues, and user-defined groups
Read HyperChem .hin files
Improved surface rendering quality
PDB files: improved support for atom and residue typing
Quick torsion and Quick bondlength adjust (see Tips & Tricks)
Lots of bug fixes
Performance enhancements and reduced memory footprint in handling systems with lots of rings

ArgusLab Screenshots

Similar Software