dear all,
i am working on peptide conformations in various secondrary
structure. in that i build a model squence as like collagen as
gly-pro-hyp. i want to calculate free energy of that system. when i
minimised that model it never ended normally, it always ended in
repeated laminin failure.is it ok to start free energy calculation
with laminin failure structre. or what i have to do to get rid of
laminin failure.
thanks
--
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
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Received on Wed Apr 13 2005 - 08:53:00 PDT
