Protein Structure & Molecular Modeling lab
Institute of Biosciences & Applications
NCSR "Demokritos", 15310 Ag. Paraskevi-Athens, Greece
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 (up to 4.5.x) 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.