[Chimera-users] help require urgently

[Samman Mansoor]

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 at 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 at 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.
>
>
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