[Chimera-users] help require urgently
sammanmansoor9 at gmail.com
Tue Feb 6 10:16:13 PST 2018
thanks a lot i could save them by following your second option...Thanks
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.
> I hope this helps,
> 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>
> > 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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