Several applications allow extraction of chemical shifts from data files.
* bmrb2prot * bmrb2talos * nef2prot * nef2talos
caseyr
Fri, 09/07/2012 - 19:40
Permalink
hello i would like to use cs-rosetta with denovo sequences how do i generate the backbone chemical shifts file? thank you casey
olange
Thu, 09/20/2012 - 17:44
Hi Casey,
you have to measure them using NMR.
Best, Oliver
Comments
caseyr
Fri, 09/07/2012 - 19:40
Permalink
denovo seqences
hello i would like to use cs-rosetta with denovo sequences how do i generate the backbone chemical shifts file?
thank you
casey
olange
Thu, 09/20/2012 - 17:44
Permalink
Hi Casey,
Hi Casey,
you have to measure them using NMR.
Best,
Oliver