MIPSIM: similarity analysis of molecular interaction potentials
Miquel De Cáceres, Jordi Villà-Freixa, Juan José Lozano, Ferrán Sanz · Bioinformatics · 2000
Abstract Summary: MIPSIM is a computational package designed to analyse and compare 3D distributions of molecular interaction potentials (MIP) of series of biomolecules. Availability: MIPSIM software is freely distributed to non-profit academic institutions through its web site: http://www1.imim.es/mipsim. Other organizations must contact the developers. GAMESS (http://www.msg.ameslab.gov/GAMESS/GAMESS.html) and GRID ([email protected]) are external software required to perform some of the MIPSIM computations. They are obtained under conditions similar to MIPSIM’s. Contact: [email protected] * To whom correspondence should be addressed.