Structural Biology Software Database
Application Index Record
| Category: Protein Structure Analysis and Verification |
| Mol_Volume |
| Last Update: 01-24-2001 |
| Description: This program calculates the volume of a macromolecule by a method somewhat akin to the Monte Carlo method, namely, by measuring how many vertices of a dense regular grid happen to be within the probe radius of the molecular atoms. The Volume is then calculated as V = V_grid * N_near / N_total = N_near * V_per_node. |
| Homepage: http://www.ks.uiuc.edu/Development/MDTools/molvolume/ |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
