AMBER Archive (2005)

Subject: AMBER: check in leap

From: Gustavo Pierdominici Sottile (gsottile_at_unq.edu.ar)
Date: Tue Feb 15 2005 - 13:34:21 CST

Hi,
   In the system I use, I have two non standard aminoacids. None of them
have a total integral charge. One of them has -0.11 and the other one just
the opposite so as to make then be a neutral group.
The question is: when I do check AMI (the non standard aminoacid) besides a
warning message, it also appears an error message saying that the charge of
the unit is not integral, is there any problem with this?
Thanks in advance
Gustavo

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