chemical shift constraints

[Elias Br|ms]

Professor Sybren Wijmenga at the Department of Medical Biochemistry=20
and Biophysics at Umea University, Sweden, needs in X-PLOR "the possibili=
ty=20
for chemical shift constraints in NMR structure refinement of nucleic aci=
ds".=20
Is this something the latest version of X-PLOR can do? If not, has it bee=
n
implemented by someone else?

Also, I need some information about the parallel version of X-PLOR. What=20
parts have been parallelized, what system can it run on, when will it be=20
released?

Please answer soon, preferably within two hours!!

Sincerely,
Elias Br=F6ms
mnlebs at cs.umu.se
Department of Computing Science
Ume=E5 University, Sweden