Welcome to Computational Chemistry Software Distribution Site.

From this location, the ABCRATE, AMBERPLUS, AMSOL, ANT, CGPLUS, CM5PAC, ConfSearch, CRATE, DQΦpac, EHT, FCBand, GAMESSPLUS, Gamess+DF, Gaussrate, GESOL, HONDOPLUS, MBPAC, MCSI, MC-TINKERATE, MFM, MLGAUSS, MNSOL, MOPAC-MN, MORATE, MSTor, MULTILEVEL, MULTILEVELRATE, NWCHEMRATE, OMNISOL, PIPFit, Polyrate, QMMM, QuickFFmn, RMPROP, SMXGAUSS, TB, TBPAC, TINKERPLUS, and VEMGAUSS software packages (or databases) can be downloaded.

Most downloads are free (exceptions: commercial licenses for AMSOL and Minnesota Solvation Database). Each package has its own distribution and licensing rules, which should be reviewed prior to proceeding. In addition, all downloads from this page are password protected. To receive a password for anything except MNSOL, please fill out and electronically submit the online form found at either http://comp.chem.umn.edu/license/form-user.html (for a user/group license) or http://comp.chem.umn.edu/license/form-site.html (for a site license). Note that the electronic submission usually leads to a faster response. Alternatively, you can print out the license, fill it out and return it by one of the following methods:
(1) sign it, scan it, and email it to software librarian at software@comp.chem.umn.edu
(2) sign it and fax it to software librarian at 1-612-626-9390.

To obtain the Minnesota Solvation Database (MNSOL) license, please go to the MNSOL home page and follow the directions under the "Availability" heading.

If you have not received a password to download the software package of your choice please return to the software package's home page and review the distribution and licensing procedures.

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