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Introduction
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
molecule's atoms.
The volume is then calculated as
V = V_grid * N_near / N_total = N_near * V_per_node.
Contact
If you have questions please send email to the author Alexander Balaeff,
at sure@ks.uiuc.edu
Download
License
Same terms as NAMD license
Documentation
Please see the mol_volume.c source code header for usage information
and platform-specific comments.
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