AMBER Archive (2003)

Subject: AMBER: GB/SA

From: Yichen Cao (ycao0_at_uky.edu)
Date: Tue Nov 11 2003 - 13:02:41 CST

Hello everyone:

I want to calculate the solvent accessible sureface area (SASA). But it seems the GB/SA can only give the energy correction of molecule surface to the overall solvation energy. If I want to know the value of SASA, can I calculate it in Amber?

Thanks,
Yichen

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