CCL: computing NMR structures



 Sent to CCL by: ioana+/-gw-chimie.math.unibuc.ro
 Hi,
 Could anyone suggest a freeware for Windows to compute NMR structures of
 biomolecules in solution from NOESY interproton distances and 3J coupling
 constants?
 Thank You in advance!
 Best regards,
 Ioana Stanculescu