I am a research student from India. I have just now started using AMBER8.
i have to load a pdb file in Leap.I have already edited pdb file and
deleted all unwanted stuff like hetero atom etc in the file.
while loading the pdb file in Leap, i get a message like "UNKNOWN
RESIDUE.... TYPE:Non terminal" for some amino acid residues.
Kindly suggest me what i have to do to rectify this error.
Thanks,
C.BALASUBRAMANIAN,
IGIB,
DELHI, INDIA.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed May 18 2005 - 06:53:00 PDT
