does any body have the parameter file for aldehyde group?

From: AlbertAlbert (albumns_at_hotmail.com)
Date: Fri Jul 08 2011 - 01:34:22 CDT

Hello:

  I am a new NAMD user and I am dealing with a small peptide ligand with aldehyde group (-CHO)in N-term. And I am wondering does anybody have the CHARMM FF parameters such as: bond, angle proper/impproper, charge for this group?

Thank you very much

                                               

This archive was generated by hypermail 2.1.6 : Mon Dec 31 2012 - 23:20:33 CST