AMBER Users:
I am trying to load the very small protein bromelain to do
some MD simulations. There seems to be a problem with the
connectivity between each residue when I load it in xleap.
Am I doing something wrong here or is there a problem with
the initial PDB file? The protein of interest is attached
to this e-mail as is my output from xleap (leap.log) when
I try to load the protein in xleap.
Regards,
Thomas Patko
--
Graduate Student
Department of Chemistry & Biochemistry
California State University, Long Beach
Dr. Marco Lopez Research Group
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed May 04 2005 - 18:53:00 PDT
