Can someone point me in the right direction? How does one build a
molecule by connecting any arbitrary sugar unit to a peptide structure?
I can easily build the pdb file for the structure that I want in SYBYL,
but it never loads in LEaP. How are the forcefields handled in AMBER
(e.g. FF03 for the peptide and GLYCAMXX for the sugar)? Do you load both
of them at the same time?
Thanks!
John Beale
-----------------------------------------------------------------------
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 21 2007 - 06:07:28 PST
