Re: [PyMOL] Saving each residue to file

2011-08-15 Thread Martin Hediger
Thats wonderful, thanks a lot. Martin Am 15.08.11 09:25, schrieb Thomas Holder: > Hi Martin, > > there are for sure several ways to achieve this, one might be using > the "pop" command (there is no PyMOLWiki page, but "help pop" gives a > quick example how to use it). > > fetch 2xwu, async=

Re: [PyMOL] Saving each residue to file

2011-08-15 Thread Thomas Holder
Hi Martin, there are for sure several ways to achieve this, one might be using the "pop" command (there is no PyMOLWiki page, but "help pop" gives a quick example how to use it). fetch 2xwu, async=0 select _justca, byca 2xwu python while cmd.pop("_tmp", "_justca"): cmd.iterate("_tmp", "sto

[PyMOL] Saving each residue to file

2011-08-15 Thread Martin Hediger
Dear List I was wondering if there could be a way of having every residue of a protein structure being saved to a separate file. How could this be done? I believe the 'iterate' method might be useful in combination with the 'byres' identifier, but I havent figured out how to combine them in the