ESPResSo is a highly versatile software package for performing and analyzing scientific Molecular Dynamics many-particle simulations of coarse-grained atomistic or bead-spring models as they are used in soft-matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids, ferrofluids and biological systems, for example DNA and lipid membranes.

Source Files
Filename Size Changed
espresso-3.3.0.tar.gz 0018952622 18.1 MB about 6 years
espresso.changes 0000000878 878 Bytes about 6 years
espresso.spec 0000003905 3.81 KB about 6 years
Comments for espresso 0