AMBER Archive (2004)

Subject: AMBER: Neutral C and N termini.

From: tarek mahfouz (tmahfouz_at_yahoo.com)
Date: Sun Aug 29 2004 - 18:37:19 CDT

Dear Amber users,
Can anyone tell me how to make LEaP understand that I want neutral N and C termini?
or if I wanted to add acetyl or N-methylamino groups, how to do this?
Thanks,
Tarek
.

                
---------------------------------
Do you Yahoo!?
Win 1 of 4,000 free domain names from Yahoo! Enter now.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu