Re: [COOT] refining/regularizing a ligand I built

[Paul Emsley]

On 06/18/2013 02:30 PM, "F.Xavier Gomis-Rüth" wrote:
Hi all,
how do I prevent that when reading in a new molecule, e.g. by PDB 
fetching, the screen is centered on the new molecule's center
but stays where it was before?

pressing the 'U' key will undo the move

but if you think about it in advance, in the file selection dialog, 
change "Recentre on Molecule" to "Don't Recentre".

Regards,

Paul.