Dear PyMol users!
I've forced with the problem of the loading of the my structural ensemble
(pdb files of the protein listed as 1.pdb 2.pdb 3.pdb ..;. 100.pdb) into
pymol via loadDir.pml script. In particular after loading of my ensemble in
the right contex pymol's window I want to preserve
Hi James,
Assuming your going from the pymol wiki loadDir script; you'd need to
change glob(c) loop (sort the list in your preferred order before the
loop, rather than using the result list unmodified).
If I'm understanding your problem correctly (numbered pdb files being
loaded as 1.pdb,
Hi James,
please try, after loading the files:
PyMOL order *, yes
Cheers,
Thomas
James Starlight wrote, On 04/02/13 19:28:
Pete,
thanks for suggestion.
I've tried to use loadDir with the pdb's subset where each file had name
like 001.pdb 002.pdb ... 055.pdb but when the sotring have
Thank you!
Does it possible to include
order *, yes
to some pymol's setting file that the ordering be automatically each time
when I load pdb ensemble? (I dont what to include it to the loadDir.pml
script itself).
James
2013/4/2 Thomas Holder thomas.hol...@schrodinger.com
Hi James,
please
