MIPSim

Brought to you by: jvf666

Last Update: 2013-06-02

Get an email when there's a new version of MIPSim

MIPSim is a program written in F77 that interfaces existing propietary and open code (GAMESS, GRID, GOLPE) to evaluate and analyze the molecular interaction potential similarity between two or more molecules. Bioinformatics, 16, 568-569, 2000.

Project Activity

See All Activity >

Follow MIPSim

MIPSim Web Site

Other Useful Business Software

Save Up to 91% on Cloud Compute With Spot VMs

Automatic sustained-use discounts. One free VM per month. No negotiation needed.

Run batch jobs at 60-91% off with Spot VMs. Long-running workloads get automatic discounts with sustained use.

Try Free

Rate This Project

User Reviews

Be the first to post a review of MIPSim!

Additional Project Details

Registered

2005-11-14

Report inappropriate content

$300 Free Credits for Your Google Cloud Projects

Start building on Google Cloud with $300 in free credits. No commitment, no credit card required until you're ready to scale.

Launch your next project with $300 in free Google Cloud credits—no strings attached. Test, build, and deploy without risk. Use your credits across the entire Google Cloud platform to find what works best for your needs. After your credits are used, continue with always-free tier services. Only pay when you're ready to scale. Sign up in minutes and start exploring.

Start Free Trial

Recommended Projects

SMSD
SMSD is a Java based software library for calculating MCS.
Ascalaph Quantum
is a molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem, CP2K and PC GAMESS/Firefly quantum programs. http://www.biomolecular-modeling.com/Products.html
moplot
MOPlot - visualization program for fast Molecular Orbitals Plotting (and other stuff - please, read the full description) from the outputs of the Gaussian 09-94, Molcas, Gamess/US, Firefly quantum chemical calculation packages.
RasTop
RasTop is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules based on the popular Rasmol software. The program is aimed at the rapid visualization and analysis of molecules.
LigandAlign
This software is developed by Kalidas (http://openwetware.org/wiki/Kalidas_Y) as part of his Ph.D. thesis. The method enables alignment of ligand molecules considered molecular graphs. It is useful in the domain of drug discovery and bioinformatics.