On Dec 3, 2011, at 4:00 PM, Yuri Pompeu 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.
Chimera's Unit Cell tool can do this.
http://www.cgl.ucsf.edu
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 XPAN
Dear Yuri,
Do you know "supercell" script for Pymol?
http://www.pymolwiki.org/index.php/Supercell
It is more convenient than standard [Action]-[Generate]-[Symmetry Mates]
command in Pymol.
If you want programs other than Pymol, CueMol can also do it.
http://cuemol.sourceforge.jp/en/
If you want
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" 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
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,
