Am Dienstag, 6. August 2002 18:33 schrieben Sie:
> The problem is that, by default, PyMOL doesn't create ribbons for HETATMs
> (typically ligands and solvent). With the above command, you're converting
> selenocysteine residues into regular atoms and sorting them into place so
> that they can be i
I am new to pymol and I would like to retrieve residue id, name, atom name
...etc for a given selection to use in a wizard. The manual only states that
the iterate command can access them but I don't know how to put them into
variables in a wizard. Any suggestions would be greatly appreciated. T
I made a mistake giving the URL in my last post, the correct DSSP page is
now http://www.cmbi.kun.nl/gv/dssp/index.html
Sorry for this.
Virgile ADAM
Dear Marco,
you can find DSSP at http://www.embl-heidelberg.de/dssp/ or could prefer use
Procheck from the CCP4 series (http://www.ccp4.ac.uk/) and run it on your
pdb file by the "procheck [pdbfile] [chain number] [resolution]" command.
You will obtain 10 postscript files in which you can find draw
I have a problem to load secondary structure.
I read the previous mail and I do not have DSSP.
Any other way to load the secondary structure information into pymol?
thank you
marco
