Beware: Nothing works very well if you have more than 1 molecule and
they are distant from each other..
I usually start from PISA which will try to make a sensible assembly,
then start from there..
Eleanor
On 12/03/2011 04:08 AM, Roger Rowlett wrote:
Swiss PDB viewer will do this. Also XPAND will fill a unit cell with a
symmetry generated PDB.
Roger Rowlett
On Dec 2, 2011 11:05 PM, "Yuri Pompeu"<[email protected]> wrote:
Hello everyone,
Whats a "good" software for showing crystal packing and unit cell, axes ,
etc...
I know pymol and coot will do it but would love to hear other
possibilities/ideas.
Cheers,
