Software Package Details

Software Name: TexMol

Software Licensing: GSL (open source)

Software URL: http://www.cs.utexas.edu/~bajaj/cvc/software/texmol.shtml

Software Reference: See the webpage for detailed references.

Software Capabilities:

  • See the short description.

Software Description:

TexMol is a molecular visualization and computation package. It allows for quick and high quality visualization of Proteins and RNA, and reads in the PDB format.

* Open source software for rendering large molecule data sets.
* Written in C++, with a QT front end. The same code should work on multiple platforms, including Windows and Linux.
* Reads molecular structures in PDB and PQR formats.
* Produces high quality images using High end graphics cards functionalities.
* Volume rendering and calculation of electron density, hydrophobicity functions.
* Wireframe and smooth shaded isosurfaces.
* Computes metrics including curvatures, surface areas and volumes.
* Provides programmers with a simple and yet powerful hierarchical data structure of the molecules, with various torsion angles calculated.
* Multiple views and multiple data set rendering.

TexMol provides a user interface to a number of CVC software packages including F2Dock (protein docking), MolSurf (molecular surfaces), MolEnergy (molecular energetics), and Pockets/Tunnel Extraction. TexMol utilizes the DPG data structure to efficiently process large molecules.

Software Package Details

Software Name: TexMol

Software Licensing: GSL (open source)

Software URL: http://www.cs.utexas.edu/~bajaj/cvc/software/texmol.shtml

Software Reference: See the webpage for detailed references.

Software Capabilities:

  • See the short description.

Software Description:

TexMol is a molecular visualization and computation package. It allows for quick and high quality visualization of Proteins and RNA, and reads in the PDB format.

* Open source software for rendering large molecule data sets.
* Written in C++, with a QT front end. The same code should work on multiple platforms, including Windows and Linux.
* Reads molecular structures in PDB and PQR formats.
* Produces high quality images using High end graphics cards functionalities.
* Volume rendering and calculation of electron density, hydrophobicity functions.
* Wireframe and smooth shaded isosurfaces.
* Computes metrics including curvatures, surface areas and volumes.
* Provides programmers with a simple and yet powerful hierarchical data structure of the molecules, with various torsion angles calculated.
* Multiple views and multiple data set rendering.

TexMol provides a user interface to a number of CVC software packages including F2Dock (protein docking), MolSurf (molecular surfaces), MolEnergy (molecular energetics), and Pockets/Tunnel Extraction. TexMol utilizes the DPG data structure to efficiently process large molecules.

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