🚀 go-pugleaf

In article <5a19t3$jad@en.com>,
	nazario@en.com (Jose Nazario) writes:
> Hello all. i have tried to find powermac versions (shareware, preferred)
> of the software to do MM2/3 and AMBER calculations. i have found an old
> 68k version of MM2 that does not work on a PPC (sans PowerFPU) on the
> macscitech ftp site, and attempted to mail the authoprs of the program to
> ask if there is a ppc version (or for the source code for me to port) and
> the mail was returned unsent. 
>  
> i have not been able to find the software on the net using the standard
> search engines and am asking if anyone here knnows where i can find such
> software. thank you. 
> jose nazario		jose@cwxtl.bioc.cwru.edu

AMBER's home page is at

	http://www.amber.ucsf.edu/amber/amber.html

where you can figure out the rest of the way... :-)

BTW, I did a webcrawler search on "amber and molecular and modling" and
found it very quickly.

Cheers!

Jie
-- Jie Yuan, PhD - U. of Cincinnati - Dept. of Pharmacology & C.B. --
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