<div style="font-family: 'Times New Roman'; font-size: 16px;">Dear Mark,<br _moz_dirty="" />I have used version 4.0.3.<br _moz_dirty="" /><br _moz_dirty="" />Zuzana<br /><br /><span>Dňa 03/04/10, <b class="name">Mark Abraham </b> <Mark.Abraham@anu.edu.au> napísal:</span><blockquote cite="mid:4B90269C.30508@anu.edu.au" class="iwcQuote" style="border-left: 1px solid rgb(0, 0, 255); padding-left: 13px; margin-left: 0pt;" type="cite"><div class="mimepart text plain">On 5/03/2010 4:08 AM, Zuzana Benkova wrote:<br />>Dear GROMACS users,<br />>I wanted to do a test calculation on a linear unrealistic molecule PPPBC<br />>without any contributions to energy exept of LJ nonbenoded interactions.<br />>I have prepared a topol.top file which I am attaching. After processing<br />>this file with grompp I obtained a message<br />><br />>WARNING 1 [file topol.top, line 63]:<br />> Too few parameters on line (source file confio.c, line 776)<br />><br />>Line 63 is the last line of topol.top. I followed the manual and I am<br />>not able to fix the problem. Please could you have a look at this file<br />>and possibly to find out what is missing. Thank you in advance<br /><br />What is your GROMACS version?<br /><br />Mark<br />-- <br />gmx-users mailing list gmx-users@gromacs.org<br /><a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br />Please search the archive at <a href="http://www.gromacs.org/search" target="_blank">http://www.gromacs.org/search</a> before posting!<br />Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-request@gromacs.org.<br />Can't post? Read <a href="http://www.gromacs.org/mailing_lists/users.php" target="_blank">http://www.gromacs.org/mailing_lists/users.php</a><br /></div></blockquote></div>