Dear Sir,
I am pooja,just started using and learning
about AMBER,i wish to give certain peptide sequences
to work on and wish AMBER to determine for me how they
will fold,i will be highly grateful to you if you
could guide me regarding the way i should proceed,that
is the sequence of steps i should use .
I also wanted to know how does one
determine how many energy minimisation steps should be
carried out?
waiting for your reply
thanks
regards
pooja
ICGEB
INDIA
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Received on Mon Jun 03 2002 - 04:07:38 PDT
