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<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US>Hi all. </SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p> </o:p></SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US>I’m simulating some different types of membranes using ffgmx for lipids from gromacs site.</SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><SPAN style="mso-spacerun: yes"> </SPAN>I plan to use some of the <SPAN style="mso-spacerun: yes"> </SPAN>lipid structure and topology files from <A href="http://moose.bio.ucalgary.ca/Downloads/">http://moose.bio.ucalgary.ca/Downloads/</A> </SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US>When I was doing EM and MD of membrane made of POPE lipids I noticed something strange: distance between atoms H1 and O7 was about 1.3 A for every lipid. </SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><SPAN style="mso-spacerun: yes"> </SPAN><SPAN style="mso-spacerun: yes"> </SPAN>I’m not sure if this is correct.<SPAN style="mso-spacerun: yes"> </SPAN>Did someone use this pope.pdb and pope.itp file?<SPAN style="mso-spacerun: yes"> </SPAN></SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><SPAN style="mso-spacerun: yes"> </SPAN>Please give me some comment.<SPAN style="mso-spacerun: yes"> </SPAN></SPAN></P></BODY></HTML>