Hi,<br>I had morphed two conformations (open and close) of my protein using 'Morph Conformations' tool. I want know whether we can save the coordinates capturing the intermediate states? Something like an NMR ensemble consisting of the open-intermediate states-close conformations as a single PDB file?<br><br>Thanks <br>Sreekanth <br><br><A HREF="http://sigads.rediff.com/RealMedia/ads/click_nx.ads/www.rediffmail.com/signatureline.htm@Middle?" target="_blank"><IMG SRC="http://sigads.rediff.com/RealMedia/ads/adstream_nx.ads/www.rediffmail.com/signatureline.htm@Middle"></A><table><tr><td class="promo"><div style="font-family:Arial, Helvetica, sans-serif; font-size:14px;"><span style="Color:#ff0000"><b>20% Off </b></span>- Your email and website at your own domain now for <b>Rs. 53</b>/month till 31 Aug</div></td><td><div style="background-color:#669900; padding:1px;"><div style="font size:14px; font-family:Arial, Helvetica, sans-serif; margin:3px 0;"><a href="http://track.rediff.com/click?url=___http://hosting.rediff.com/rediffmailpro/business-email?sc_cid=sign-280813___&cmp=sign-280813&lnk=signature&nsrv1=host" target="_blank" style="color:#ffffff; font-size:14px; text-decoration:none; padding-top:5px;">&nbsp;Know More&nbsp;</a></div></div></td></tr></table>