<div dir="ltr">Dear Elaine,<div><br></div><div>Thank you so much for your support.</div><div><br></div><div>I want to ask you something more, If I use Chimera in Windows I could be able to try the Workaround #2? I believe that this approach requests other systems.</div><div><br></div><div><br></div><div><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">El jue., 5 nov. 2020 a las 12:42, Elaine Meng (<<a href="mailto:meng@cgl.ucsf.edu">meng@cgl.ucsf.edu</a>>) escribió:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Greetings,<br>
I changed the subject line to something descriptive.<br>
<br>
Sorry, ChimeraX does not write DMS files. <br>
<br>
Unfortunately, as you saw, Chimera molecular surface calculations fail on some structures. If you can't get the calculation to work in Chimera (e.g. with workaround #2 in this page):<br>
<<a href="https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/surfprobs.html" rel="noreferrer" target="_blank">https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/surfprobs.html</a>><br>
<br>
...then my only other suggestion is to get the separate open-source program "dms"... this is an older program in C:<br>
<<a href="http://www.cgl.ucsf.edu/Overview/software.html#dms" rel="noreferrer" target="_blank">http://www.cgl.ucsf.edu/Overview/software.html#dms</a>><br>
<br>
I hope this helps,<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>
<br>
> On Nov 5, 2020, at 8:58 AM, Diego Fernando Leon Vargas <<a href="mailto:difleonva@unal.edu.co" target="_blank">difleonva@unal.edu.co</a>> wrote:<br>
> <br>
> Greetings,<br>
> <br>
> Hope that you're doing well.<br>
> <br>
> Currently, I'm using dock6 to develop some experiments as you understand this software needs Chimera as visualizator, however, I was tried to create a surface for a specific protein and this software generated an issue because my protein exceed the size, so I read the possible solutions and one of them is using ChimeraX, nevertheless, I downloaded ChimeraX and I was able to create the surface, however, I didn't find an option to save this surface and I didn't find and option to create a DMS file. Then I have already read your user guide to ChimeraX but I didn't find information about how to create the DMS file, or how to save the surface information in any format that Chimera would be able to open, because I found a lot of differences between "Structure editing" option in Chimera and ChimeraX, then I'm requesting your help to create the DMS file using ChimeraX or indicanting me a way to save the surface information to use it later using Chimera.<br>
> <br>
> Thank you so much for your help.<br>
> <br>
> Kind regards,<br>
> <br>
> B.Sc Diego Fernando León Vargas, Ph.D (c)<br>
<br>
</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div></div><div><p style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px;margin-top:0pt;margin-bottom:0pt;margin-left:0in;direction:ltr;word-break:normal"><font face="arial narrow, sans-serif" color="#000000" size="2">Cordialmente,</font></p><p style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px;margin-top:0pt;margin-bottom:0pt;margin-left:0in;direction:ltr;word-break:normal"><font face="arial narrow, sans-serif" color="#000000" size="2"><br></font></p><p style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px;margin-top:0pt;margin-bottom:0pt;margin-left:0in;direction:ltr;word-break:normal"><font face="arial narrow, sans-serif" color="#000000" size="2"><b>Q.F Diego Fernando León Vargas</b></font></p><div style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px"><font face="arial narrow, sans-serif" color="#000000" size="2">Estudiante - Doctorado en ciencias farmacéuticas</font></div><div style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px"><font face="arial narrow, sans-serif" color="#000000" size="2">Grupo de estudios en síntesis y aplicaciones de compuestos heterocíclicos - (GESACH)</font></div><div style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px"><font face="arial narrow, sans-serif" color="#000000" size="2">Facultad de Ciencias </font></div><div style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px"><font face="arial narrow, sans-serif" color="#000000" size="2">Universidad Nacional de Colombia<br></font></div><div style="color:rgb(80,0,80);font-family:Roboto,RobotoDraft,Helvetica,Arial,sans-serif;font-size:12px"><font face="arial narrow, sans-serif" color="#000000" size="2">Sede Bogotá </font></div></div></div></div></div></div></div></div></div></div></div></div>
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