Dear Amber users, 
I would like to get the parameters for sugar which is bound to a peptide molecule. I am new to this and I was wondering if there are already available 
parameters that I could directly use or should I prepare them somehow by myself ? using antechamber or other program? 
I attached the pdb file, 
Thank you in advance for any suggestions. 
best regards 
/Urszula 
Umea University   
Department of Chemistry 
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 25 2012 - 05:00:02 PST