Dear Elaine,

thanks a lot i could save them by following your second option...Thanks much. :-)

Best regards,

Samman Mansoor

Ph.D student Biomedical Engineering

Medipol University, Istanbul

On Tue, Feb 6, 2018 at 7:30 PM, Elaine Meng <meng@cgl.ucsf.edu> wrote:

Dear Samman,
I don’t see a problem except that you need to enter a file name.

If you want multiple files, just like the dialog says, enter something for “File name” which contains $name or $number.

For example, in “File name” enter exactly this: $number.pdb

Then you will get 0.pdb, 1.pdb, 2.pdb …

Or, if you want everything in one file, change the “Save multiple models” option near the bottom to “a single file” and again, enter a file name, except it doesn’t need to include $name or $number because you are only saving one file.

<http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/savemodel.html#pdb>

I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco

> On Feb 6, 2018, at 4:46 AM, Samman Mansoor <sammanmansoor9@gmail.com> wrote:
>
> Dear users!
>
> anyone please help in saving the multimers generated by unit-cell option by making copies of a protein.... i want to save all the copies in pdb file but i am unable to do this ...i need someone's help urgently.
>
> the problem is attached in the screenshot...kindly help me to solve it
>
> thanks.