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.