SA calculation for multiple conformations in a trajectory file.

Hello,

I was wondering if anyone knows how to calculate "Residue Solvent Accessibility", "Percent Solvent Accessibility", and "Sidechain Solvent Accessibility" for a trajectory file.  Apparently, the default setting in DS is to calculate these properties one conformation at a time. I would be greatful for anyone who can provide me a simple script that can do this. Thanks!

Josie