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 been still wrong
:(



also is loadDir script I found block

        for c in glob( g ):
                cmd.load(c)

                if ( group != None ):
                        cmd.group( group, basename(c).split(".")[0], "add" )

what should I change here to sort files correctly?


James

2013/4/2 Pete Meyer <pame...@mcw.edu>

> 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, 100.pdb, 2.pdb ... instead of 1.pdb, 2.pdb, ... 100.pdb)
> it might be easier rename your pdb files so that the default string sorting
> from glob matches the numerical order you want.  Using the same example,
> the filenames would change to 001.pdb, 002.pdb, ... 100.pdb.
>
> Pete
>
> James Starlight wrote:
>
>> 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 structural order
>> according to the pdb's names ( so that structures were listed in order
>> from
>> 1 to the 100.pdbs but not in the random (mixed) order). What additions to
>> the loadDir script should I do to make such ordering ?
>>
>>
>>
>> James
>>
>>
>>
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