Dear Amber users,
I have parameterized 5 base analogues for incorporation into RNA. I
am wondering if there is way to verufy how optimal the parameterization
is. For that I need the advice of somebody who previously parameterized
base analogues like 2 amino purine for instance. I would klike to know
how did you test the new parameters?
I would also like to know the procedure for depositing the parameters
into the Amber data base.
Thanks a lot in advance for any answers.
Best regards,
vlad
--
Vlad Cojocaru
Max Planck Institut for Biophysical Chemistry
Deparment: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1389
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
Received on Mon Sep 09 2002 - 02:40:05 PDT
