Hi,
Thanks to all for kind replies
I got my output using PHENIX
phenix.xtriage filename.sca residues=no.of residues
and again thanks Peter Zwart
On Wed, Dec 2, 2009 at 12:57 PM, Pankaj Chauhan wrote:
> Hi ,
> In one of my 60mer structure at 3.5 A, , when I run methews in ccp4i, it
> does
Yes, matthews_coef has a limit of 48. You need to change:
PARAMETER (MAXMOL=48)
in $CPROG/matthews_coef.f and recompile. Ask if you need help with
this.
So looks like its time to increase the parameter in line with the
capabilities of computers and crystallographers
BTW matthews won't t
Hi ,
In one of my 60mer structure at 3.5 A, , when I run methews in ccp4i, it
doesn't show number of molecules in asymmetry above 40, is there any other
program which can show all the molecules in assymetric unit.
Second problem, for validation of 60mer, i was willing to use Procheck
which gives
