Hi,
If you have the latest version of AMBER, version 8, you can use a program called pbsa to carry out the salvation free energy calculation.
Frank
> -----Original Message-----
> From: Xiao He [mailto:hx.itcc.nju.edu.cn]
> Sent: Monday, September 20, 2004 10:40 PM
> To: amber
> Subject: AMBER: about MM-PBSA
>
> Dear Amber users,
> In MM-PBSA it uses a auxiliary program named Delphi package which is a
> charged software.
> Can I have any other way to do this?
>
> Thanks for your help!
>
> Best regards!
>
> Xiao He
> hx.itcc.nju.edu.cn
> 2004-09-21
>
>
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Sep 21 2004 - 07:53:00 PDT
