<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Hi Marek,<div><span class="Apple-tab-span" style="white-space:pre"> </span>I just made some changes to preserve the prmtop charge info, so if you get tomorrow's daily build you will be able to use those charges.</div><div><br></div><div>--Eric<br><div><br><div><span class="Apple-style-span" style="border-collapse: separate; -webkit-border-horizontal-spacing: 0px; -webkit-border-vertical-spacing: 0px; color: rgb(0, 0, 0); font-family: Helvetica; font-size: 16px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; -webkit-text-decorations-in-effect: none; text-indent: 0px; -webkit-text-size-adjust: auto; text-transform: none; orphans: 2; white-space: normal; widows: 2; word-spacing: 0px; "><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font face="Helvetica" size="5" style="font: normal normal normal 16px/normal Helvetica; "> Eric Pettersen</font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font face="Helvetica" size="5" style="font: normal normal normal 16px/normal Helvetica; "> UCSF Computer Graphics Lab</font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font face="Helvetica" size="5" style="font: normal normal normal 16px/normal Helvetica; "> <a href="http://www.cgl.ucsf.edu">http://www.cgl.ucsf.edu</a></font></div><br class="Apple-interchange-newline"></div></span></div><div>On Jun 1, 2010, at 3:01 AM, Marek Maly wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div>Dear all,<br><br>when using PRMROP/INPCRD(RST,MDCRD) files to load molecule - is Chimera able to read CHARGE information<br>from the PRMTOP file ? If Chimera is able to do it, how is then possible to label atoms with it's charges ?<br><br>It seems to me that the recommended commands sequence<br><br>focus<br>labelopt info charge<br>label<br><br>works only after "Add Charge" procedure which is trying to calculate charges according the residuies in loaded<br>molecule but I do hope that that there is also way how to simply visualize charge values which are already present<br>in the PRMTOP file.<br><br>Thanks a lot in advance for your comments !<br><br>Best wishes,<br><br> Marek Maly</div></blockquote></div></div></body></html>