[Chimera-users] help require urgently
meng at cgl.ucsf.edu
Tue Feb 6 08:30:07 PST 2018
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> 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
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