AMBER: Impropers from Amber parm files to NAMD

From: Vlad Cojocaru <Vlad.Cojocaru.mpi-bpc.mpg.de>
Date: Sun, 27 Jul 2003 19:56:47 +0200

And one more question regarding the import of AMber parm to NAMD:
In the NAMD output appears a line which says:
IMPROPERS 0
in the section of structure analysis.
Does that mean that the ipropers are not read by NAMD or they are
included in the dihedral part?
Best wishes,
vlad 

-- 
Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
e-mail: Vlad.Cojocaru.mpi-bpc.mpg.de
home tel: ++49-551-9963204  
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Received on Sun Jul 27 2003 - 19:53:00 PDT
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