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<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:DengXian">Hi,
<br>
Thanks for the response.<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:DengXian"><br>
One more question, how does the chimeraX calculate out the volume of a density map? I mean, I know how to do this operation through the tools-volume-measure volume, but I am curious what is the source code chimeraX used to calculate this volume.<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:DengXian"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:DengXian">Best,<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:DengXian">Tianming<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><b><span style="color:black">发件人</span></b><b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">:</span></b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black"> Elaine
Meng <meng@cgl.ucsf.edu><br>
</span><b><span style="color:black">日期</span></b><b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">:</span></b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">
</span><span style="color:black">星期三</span><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">, 2022</span><span style="color:black">年</span><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">10</span><span style="color:black">月</span><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">5</span><span style="color:black">日</span><span style="font-family:"Calibri",sans-serif;color:black">
</span><span style="color:black">上午</span><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">11:37<br>
</span><b><span style="color:black">收件人</span></b><b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">:</span></b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black"> Tianming Qu <tqu@fsu.edu><br>
</span><b><span style="color:black">抄送</span></b><b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">:</span></b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black"> Tianming Qu via ChimeraX-users <chimerax-users@cgl.ucsf.edu><br>
</span><b><span style="color:black">主题</span></b><b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black">:</span></b><span lang="EN-US" style="font-family:"Calibri",sans-serif;color:black"> Re: [chimerax-users] mrc to pdb<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><span lang="EN-US" style="font-size:11.0pt">Hi Tianming,<br>
No -- they are different kinds of data. MRC is a density-map format, PDB is an atomic structure format.<br>
Best,<br>
Elaine<br>
-----<br>
Elaine C. Meng, Ph.D. <br>
UCSF Chimera(X) team<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<br>
> On Oct 5, 2022, at 6:54 AM, Tianming Qu via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:<br>
> <br>
> Hi, is there any way I can convert a .mrc file to .pdb file in chimera?<br>
> <br>
> Best,<br>
> Tianming <o:p></o:p></span></p>
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