[Chimera-users] help require urgently
meng at cgl.ucsf.edu
Tue Feb 6 12:29:47 PST 2018
In the save dialog, see “Save models:” is next to a list of models. Click with the mouse in that list so that only the one you want is highlighted. In your screen shot, it looks like it would help to make the dialog bigger so it is easier to see what’s in the list.
If you click the Help button it shows instructions for using the dialog, or you can see the same thing here:
Most dialogs have Help buttons so you should try reading that before sending questions by e-mail. I hope this helps,
> On Feb 6, 2018, at 11:21 AM, Samman Mansoor <sammanmansoor9 at gmail.com> wrote:
> can you please guide me how to save a single protomer from the number of copies i have generated?
> i mean to say i want to select only one copy (model) from all the copies...then how can i do this?
> On Tue, Feb 6, 2018 at 9:16 PM, Samman Mansoor <sammanmansoor9 at gmail.com> wrote:
> 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.
> 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
> > thanks.
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