Dear Amber Users,
Does anyone know which program can be used to calculate the orientations of two amino acids which are in the different side of backbone of the molecule?
Any advice are appreciated!
Bests,
Esther B.
---------------------------------
No need to miss a message. Get email on-the-go
with Yahoo! Mail for Mobile. Get started.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Feb 07 2007 - 06:07:44 PST
