Last Modified

   1 January 2020

Theoretical Organic Chemistry Nuclear Receptor Chemistry Structural Bioinformatics Rational Drug Design

Homology Modeling for HyperChem Logo Gaussian Interface for HyperChem Logo Full-Auto Interactive, Muti-layer ONIOM Interface Logo Docking Study with HyperChem Logo Mol Dimension Logo Virtual Screening System Technology AutoDock Vina In Silico Screenings Interface The Next-generation Drug Design Technology Drug Design Methodology for Organic Chemists MFDD In Silico Drug Design Research Service Commissioned Research Service HyperChem

Homology Modeling Professional for HyperChem

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


Trajectory Analyzer



The "Trajectory Analyzer" program can extract energy and RMSD profiles 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.




Site Map 

Copyright (C) 2003-2020 Institute of Molecular Function. All Rights Reserved.