AMBER Archive (2005)

Subject: AMBER: surface area

From: John (john.dalmaris_at_imperial.ac.uk)
Date: Mon Apr 04 2005 - 05:35:58 CDT

Hello,

 

I want to calculate solvent accessible surface area for a range of small
straight-chain alkanes (n-C4H10 to n-C8H18). Is the "molsurf" in Amber
sufficient for such calculations or another program could be suggested?

 

Thank you very much.

 

Best wishes,

 

John

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu