UL - Molecular Simulator
This manual page documents briefly the UL
is a new extendible molecular simulation program that also includes
data management and analysis capabilities.
UL was written by Michael A. Johnston, I. F. Galvn, Jordi Vill-Freixa, Alexander
This manual page was written by Gürkan Sengün
<firstname.lastname@example.org>, for the Debian project (but may be used by