UCSF MidasPlus <author> <version>2.0 <abstract> MidasPlus is an advanced molecular modeling system developed by the Computer Graphics Laboratory (CGL) at the University of California, San Francisco. The system is used daily in university-level research programs in order to display and manipulate macromolecules such as proteins and nucleic acids. Ancillary programs allow for such features as computation of molecular surfaces and electrostatic potentials and generation of publication quality space filling images with multiple light sources and shadows. <description><url>http://cgl.ucsf.edu/midasplus.html</url> <reference><url></url> <contact>teg@cgl.ucsf.edu <keywords>molecular biology; application program <category>application <publication-date>August 1994 <environment>Silicon Graphics, DEC Alpha AXP, NeXT, IBM RS/6000 <method> <application>molecular modeling, interactive design of drugs <comments> It should also be possible to compile and run MidasPlus on any UNIX workstation that has Motif 1.2 and OpenGL, although if the workstation does not have 3D graphics hardware support performance is likely to be marginal. </urc>