send it to [email protected] please.
On Mon, Jan 10, 2011 at 11:28 PM, Yingjie Lin <[email protected]> wrote:
> Hi Jmol users,
>
> I need to read several pdb files into Jmol, and my script is like:
> load file1.pdb; set appendNew true; load APPEND file2.pdb; ..
>
> My problem is that, if file1.pdb contains chain A and B while file2.pdb
> contains some HETATM lines,
> some with chain ID A and some with chain ID B, Jmol will not use the chain
> IDs indicated in file2.pdb,
> and instead assign chain IDs D, E, F, etc to those heteroatoms.
>
> Is there a way to force Jmol to use the chain IDs in file2.pdb?
>
> Thanks a lot!
>
> I attached file2.pdb to this email.
> file1.pdb exceeds 40kb so i didn't attach it.
>
>
>
> - Yingjie
>
>
>
>
>
>
>
>
>
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--
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