AMBER Archive (2003)

Subject: SASA calculation

From: Luis Gracia (luis.gracia_at_mssm.edu)
Date: Mon Feb 03 2003 - 16:58:25 CST

Hi everybody!

Does somebody know how to calculate the solvent accesible surface area
for each set in an amber trajectory file? I was thinking in converting
them to pdb files and use any of the available program outside. But may
be you know about something more straighforward.

Best, Luis