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Molecular Biology & Bioinformatics Resources



WCMC / Cornell Resources/NYC Area Resources

Library Materials and Services

Molecular Biology Databases & Tools

Structure Visualization Software

[** loaded on Library's Computer Lab machines]
Note: The Library staff does not provide technical support for this software

  • Cn3D 3-D structure viewer **
    Cn3D is a visualization tool for biomolecular structures, sequences, and sequence alignments. Cn3D is typically run from a WWW browser as a helper application for NCBI's Entrez system, but it can also be used as a standalone application. Cn3D reads only ASN.1 data files from the MMDB database. Tutorial and help available.
  • RasMol **
    RasMol is a molecular graphics program intended for the visualization of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. RasMol (UNIX and Win32 versions) can read MMDB ASN.1 files- Introduction to RasMol
  • Protein Explorer, a RasMol-derivative
    The Protein Explorer (PE) enables you to explore the 3D structure of any macromolecule. You can explore proteins, DNA, RNA, carbohydrates, and complexes, such as between transcriptional regulatory proteins and DNA, or enzymes and drugs. Tutorial for Protein Explorer
  • A "kinemage" (kinetic image) is a scientific illustration presented as an interactive computer display. The kinemages are viewed and explored by using a simple graphics program called MAGE.
  • Chime **
    Chime shows molecules like RasMol, but unlike RasMol, Chime shows molecules inside a web page. MolviZ.Org - Molecular Visualization Resources: http://www.umass.edu/microbio/chime/index.html. Chime support is available for registered (free) users on main Chime page.

  • Advanced Structure Manipulation Program

    • MOLMOL - MOLecule analysis and MOLecule display **MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available.
    • VMD -Visual Molecular Dynamics **
      VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS-X, Unix, or Windows, is distributed free of charge, and includes source code.
  • Tutorials and Training Materials

    Other Resource Collections

    • BioResearcher Toolkit - University of Washington
    • 123Genomics
      Hundreds of genomics-related bookmarks in categories: careers, courses, news, research labs, databases, scientific societies, protocol guides, microarrays, sequence databases & analysis, publications, and diseases & disorders.

    Updated: October 31, 2007

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