Dipartimento di Scienze Farmaceutiche
Università degli Studi di Milano
Via Luigi Mangiagalli, 25
I-20133 Milano - Italy
The new 2.4.0 release of AMMP molecular mechanics package is available for the download. It includes source code and binaries for Linux and Windows operating systems. In particular, the Windows executables, built by gcc 4.6.3, are at least two time faster than the previous release.
>>> Click here to download AMMP <<<
