dear users,
I want to do a NMR refinement of a protein structure that comes from CYANA,
(torsion angle dynamics), to include the interacctions betwen protein with the
solvent, and improve the quality of the structure,
my question is about the protocol that i should do, i have read the manual but
i dont know if i need to do annealing simulation, or position restricted
dynamics or use nmr refinement and how i should choose the parameters, is there
any manual to do that?
thanks in advance
ROGELIO HERNANDEZ
---------------------------------
¡Capacidad ilimitada de almacenamiento en tu correo!
No te preocupes más por el espacio de tu cuenta con Correo Yahoo!:
http://correo.yahoo.com.mx/_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
