Hi all<br>
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.<br>
Additionaly how do we mentain the same Free R set while importing from CNS to CCP4.<br>
thanx in advance<br>
vineet gaur<br>
<br>