[chimerax-users] XYZ format

Mike Goodstadt mikegoodstadt at gmail.com
Sun May 28 15:19:34 PDT 2017


Hi Elaine,
Considering your reply further:
Will ChimeraX include a agnostic plain XYZ import option?
We work with non-atomistic chromatin confirmations and so are interested in this option.
What would be your recommendation for a format for non-atomistic particle (xyz) coordinates?
Also, I have been looking into IMP’s RMF format and comparing it to UMM (http://www.scalalife.eu/content/umm.html <http://www.scalalife.eu/content/umm.html>).
Will RMF still receive official Chimera backing in ChimeraX?
Many thanks,
Mike

> On 26 May 2017, at 17:25, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> 
> Hi Mike,
> Not currently.  You can use command “open formats” to list the current ChimeraX formats in the Log.
> 
> The data formats are listed with a little more detail in the documentation for “open” (input) and “save” (output) commands. Input formats:
> <http://rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#local>
> 
> You may be able to use Chimera (not ChimeraX) to read XYZ and output PDB, if you don’t have any other converter handy.
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.                       
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> 
>> On May 25, 2017, at 4:10 PM, Mike Goodstadt <mikegoodstadt at gmail.com> wrote:
>> 
>> Hi!
>> Many thanks for the great work on this new version.
>> Does ChimeraX support XYZ files?
>> Chimera did but I get an “unrecognized filetype” error in ChimeraX.
>> Best regards,
>> Mike Goodstadt
> 

Mike Goodstadt
mikegoodstadt at gmail.com
skype: mikegoodstadt
+34 653 756 614

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