Vineet Gaur wrote:
Hi all
we r trying to solve astructure with two molecules in the asu. we were
initially refining using CNS by applying strict NCS. Now we want to
shift to REFMAC. How can we apply the rotation translation matrices as
determined using CNS, while refining with REFMAC.
Additionaly how do we mentain the same Free R set while importing from
CNS to CCP4.
thanx in advance
vineet gaur
FreeR - go to the Reflections Utilities - run "Convert to Mtz"
Choose option XPLOR/CNS
Then if you give the right (hopefully reasonablely obvious)
information it will generate an MTZ file with the same FreeR
And I think SFTOOLS can do the same task..
Re NCS, REFMAC will work out the matrices itself.
No need to input them..
Eleanor
