Requirements

1.a Hardware

Any computer capable of running GROMACS can run Gromita. A large screen (17') is preferable with high resolution, but not necessary

1.b. Software

Gromita is compatible with any UNIX type OS. It only needs an installation of Perl (usually installed in most unix distributions) and perl/Tk a module available from CPAN. In order to perform molecular dynamics GROMACS (v. 3.3 or 4) must be installed. Note that before you can compile and install GROMACS, there are a couple of other software packages that must be present on your system.

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