
materials
all molecule models furnished by
Siddharth Dasgupta as from the
Materials and Process Simulation Center

|
the MoleculeGeom module was developed as an extension of Iris
Explorer's BallStick module. it takes as input a pyramid
data structure, as passed from modules such as readBPD which reads
a molecule model in Brookhaven Protein DataBase Molecule format. different options include the ability to display elements as points ot spheres (of given radius and smoothness/complexity), or none all. in the same fashion, bonds may be displayed as lines, colored lines, lines with colored end tips, or cylinders/sticks. color is based on a very simple element color table, or on a color map as passed in as an input. to download this module, visit the asci repository, maintained by santiago v lombeyda. |