Tutorial Details: Introduction to Schrödinger Software
|Date:||Tuesday, November 29, 2005, 01:00 pm - 03:00 pm|
|Instructor(s):||Assistant Professor Yuk Sham, Center for Drug Design|
Schrödinger, LLC provides a wide range of computational chemistry and molecule modeling software used to build, display, manipulate, simulate, and calculate molecular properties. The common interface, Maestro, is the graphic user interface that acts as a front end to many of these tools. This tutorial covers the basic biomolecular building and visualization features within Maestro, in addition to demonstrating its interface to some of its molecular modeling and computational chemistry modules.
|Prerequisites:||Basic knowledge of general chemistry|