does any body have the parameter file for aldehyde group?

From: AlbertAlbert (
Date: Fri Jul 08 2011 - 01:34:22 CDT


  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


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