<div dir="ltr"><div><div>Hello,<br></div>Can I open .rim files obtained of MD simulation from Yasara?<br></div>-Robin<br></div><div class="gmail_extra"><br><div class="gmail_quote">On 4 November 2015 at 03:21, Elaine Meng <span dir="ltr"><<a href="mailto:meng@cgl.ucsf.edu" target="_blank">meng@cgl.ucsf.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi Dez,<br>
As you have found, Chimera does not read Pymol sessions. Maybe you can restore the Pymol session in Pymol, save the structure as PDB file(s) from Pymol, and then open the PDB file(s) in Chimera.<br>
<br>
Then see the “Fit in Map” tool and/or “fitmap” command in Chimera.<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/fitmaps/fitmaps.html" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/fitmaps/fitmaps.html</a>><br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html</a>><br>
<br>
I hope this helps,<br>
Elaine<br>
----------<br>
Elaine C. Meng, Ph.D.<br>
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<div class="HOEnZb"><div class="h5"><br>
> On Nov 3, 2015, at 11:10 AM, Desiree Benefield <<a href="mailto:desiree.benefield@gmail.com">desiree.benefield@gmail.com</a>> wrote:<br>
><br>
> Dear all,<br>
> I have a .pse file generated with MacPyMOL that I would like to try to dock into a EM density map using Chimera. It would appear that this is not possible. Can you offer any advice or alternative approaches to try?<br>
> With many thanks,<br>
> Dez<br>
<br>
<br>
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