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rasmol

Visualize biological macromolecules

Variants:
RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images.

The program reads in a molecule coordinate file and interactively displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels and dot surfaces.

Supported input file formats include Protein Data Bank (PDB), Tripos Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF format files.

This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface and rasmol-classic is the version with the old Xlib GUI.

Homepage:
Package version:2.7.5-1
Architecture:i386
Distribution:Debian
Filename:rasmol_2.7.5-1_i386.deb

/usr/share/doc/rasmol/README.Debian

This Rasmol is for Debian. Contained are both the classic Unix Rasmol with
the Xlib-based user interface (/usr/bin/rasmol-classic) and a version with
the user interface based on the GTK library (/usr/bin/rasmol-gtk).

The /usr/bin/rasmol command can be switched to either one of these by using
the 'alternatives' mechanism of Debian (see man update-alternatives). By
default, the GTK version is launc
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/usr/share/doc/rasmol/README.txt.gz

                                          README
                                       RasMol 2.7.5
                          Molecular Graphics Visualisation Tool
                             3 June 2009 (rev. 17 July 2009)

                            Based on RasMol 2.6 by Roger Sayle
     Biomolecular Structures Group, Glaxo Wellcome Research & Development, Stevenage,
                        
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/usr/share/man/man1/rasmol.1.gz

RASMOL(1)                                                  RASMOL(1)



NAME
       rasmol - Molecular Graphics Visualisation Tool v2.7.5


SYNOPSIS
       rasmol [-nodiplay] [[-format ] filename] [-script scriptfile]


FORMATS
       -pdb        Protein Data Bank
       -mdl        MDL's MOL File Format
       -mol2       Tripos' Sybyl MOL2 Format
       -xyz        MSC's XYZ (XMol) Format
      
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/usr/share/doc/rasmol/changelog.Debian.gz

rasmol (2.7.5-1) unstable; urgency=low

  * New upstream release
  * Imakefile: Use Debian versions 
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/usr/share/doc/rasmol/changelog.gz

                                         RasMol 2.7.5
                             Molecular Graphic
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/usr/share/doc/rasmol/TODO.txt.gz

                                     To Do
                                 RasMol 2.7.4.1

        
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/usr/share/doc/rasmol/copyright

Format-Specification: http://wiki.debian.org/Proposals/CopyrightFormat
Upstream-Author: Roger Sayle

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