Dear Amber users,
I want to model an RNA stem-loop. The stem already exists in a
crystal structure. I want to run some simulating annealing using as
restraints the values of distances and angles from the crystal
structure. But the problem is that I only have a pdb file from the
crystal structure and programs like makeDIST_RST and makeANG_RST need
also other input apart from a pdb file. Does anyone have anysuggestions
how can I create the restraint files for sander input?
Thanks a lot for any advice,
vlad
--
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1389
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
home tel: ++49-551-9963204
Received on Wed Dec 04 2002 - 10:18:54 PST
