AMBER: Impropers from Amber parm files to NAMD

From: Vlad Cojocaru <>
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:
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 Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
home tel: ++49-551-9963204  
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Received on Sun Jul 27 2003 - 19:53:00 PDT
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