[Chimera-users] help require urgently
sammanmansoor9 at gmail.com
Tue Feb 6 11:21:50 PST 2018
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>
> 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>
>> > 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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