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<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>Dear
sir,<o:p></o:p></span></font></p>
<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>I
am trying to load a .dx file (electrostatic potential) onto a molecule in
chimera.<o:p></o:p></span></font></p>
<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>I
successfully loaded the map onto a the molecule’s surface.<o:p></o:p></span></font></p>
<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>The
problem is the potentials I get look differently than the original map. That is,
the potentials appear different in the visualization tool of PMV, the program
which generated the .dx file I tried to e-load on chimera.<o:p></o:p></span></font></p>
<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>Thanks,<o:p></o:p></span></font></p>
<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>Maya
Schushan,<o:p></o:p></span></font></p>
<p class=MsoNormal dir=LTR style='text-align:left;direction:ltr;unicode-bidi:
embed'><font size=2 face=Arial><span style='font-size:10.0pt;font-family:Arial'>Tel-Aviv
university, <st1:country-region w:st="on"><st1:place w:st="on">Israel</st1:place></st1:country-region>.<o:p></o:p></span></font></p>
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