Institute of Molecular Function

 

         

   Japanese

 Introduces a new logical drug design methodology for organic chemists.

 The protein- and ligand-flexible docking simulation program, Docking Study with HyperChem

 Free software, Molecular Modeling Tools for HyperChem

   Last Modified

   7 Sep 2007

Click on the individual program names to access to their detailed features.

Homology Modeling for HyperChem

 

Trajectory Analyzer

 

Feature

The "Trajectory Analyzer" program can extract an energy profile from a snapshot file prepared from HyperChem molecular dynamics calculations in a text format.

Moreover, the program can convert the snapshot to an isolated coordinate file in the HIN, ENT, and PDB formats at once. This function is useful for analyzing the individual structures in detail.

This program can be also used to animate the trajectory using general molecular viewer programs.

 

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