Hi all,
I have updated lately to ccp4-6.1.2. I have Macintosh. Now I have problem with
alternative conformations. After Refmac5 run all alternative conformation atoms
are fully unordered without any chemical restraints. If I put same pdb to
Windows Refmac5.5.0102 there is no any problems
Hi Heidi,
I have noticed the same thing. Went back to Refmac v93 (mac version)
and side-chains stopped flying. Needs a fix.
Best
Roberto
On 11 Sep 2009, at 10:59, Heidi Tuominen wrote:
Hi all,
I have updated lately to ccp4-6.1.2. I have Macintosh. Now I have
problem with alternative
