On Mon, Oct 24, 2005 at 10:18:40AM -0500, Kristl Adams wrote:
> I have several txt files of coordinates (mostly heme type compounds)
> that I'd like to format correctly for pymol to be able to read. I've
> tried several things looking at PDBs with hemes, but can't figure it out.
>
> Will someon
Hi Kristl,
The pdb-file is column formatted. You can find a specification of the file
format at
http://www.rcsb.org/pdb/docs/format/pdbguide2.2/guide2.2_frame.html
The easiest is to write a python script to do the conversion.
Hope it helps,
Tsjerk
On 10/24/05, Kristl Adams wrote:
>
> I have se
I have several txt files of coordinates (mostly heme type compounds)
that I'd like to format correctly for pymol to be able to read. I've
tried several things looking at PDBs with hemes, but can't figure it out.
Will someone with more experience please show me how this should be
formatted for
