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<DIV dir=ltr><FONT face=Arial color=#000000 size=2>I suppose the term "CCL4" is contained somewhere in the files you use (.top or #included .itp). So dont search in the force field folder but in your working directory. If you found the occurence, replace it with CCl4.</FONT></DIV>
<DIV dir=ltr><FONT face=Arial size=2>For further help it would be better to know the exact error message and/or info what you are trying to do.</FONT></DIV>
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<DIV dir=ltr><FONT face=Arial size=2>Good luck.</FONT></DIV>
<DIV dir=ltr><FONT face=Arial size=2>Felix</FONT></DIV></DIV>
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<FONT face=Tahoma size=2><B>Von:</B> gmx-users-bounces@gromacs.org im Auftrag von ahmet yıldırım<BR><B>Gesendet:</B> Di 29.03.2011 15:35<BR><B>An:</B> jalemkul@vt.edu; Discussion list for GROMACS users<BR><B>Betreff:</B> Re: [gmx-users] Atomtype CCL4 not found<BR></FONT><BR></DIV>
<DIV>Dear Justin,<BR><BR><BR>There is "CCl4 12.011 ; carbon in carbontetrachloride (solvent)" in the gromos43a1.ff/atomtypes.atp file. <BR>But I still have the error "Atomtype CCL4 not found".<BR><BR>
<DIV class=gmail_quote>2011/3/29 Justin A. Lemkul <SPAN dir=ltr><<A href="mailto:jalemkul@vt.edu">jalemkul@vt.edu</A>></SPAN><BR>
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<DIV class=h5><BR><BR>ahmet yıldırım wrote:<BR>
<BLOCKQUOTE class=gmail_quote style="PADDING-LEFT: 1ex; MARGIN: 0pt 0pt 0pt 0.8ex; BORDER-LEFT: rgb(204,204,204) 1px solid">Dear users,<BR><BR>Force field: 43a1<BR>water model: spc<BR><BR>After this command:grompp -f em.mdp -p topol.top -c solvated.gro -o em.tpr<BR><BR>I have the following error:<BR><BR>Fatal error:<BR>Atomtype CCL4 not found<BR><BR>What should I do?<BR><BR></BLOCKQUOTE><BR></DIV></DIV>Use an appropriate atom type. The issue is probably capitalization somewhere, i.e. CCl4 rather than CCL4. See atomtypes.atp.<BR><BR>-Justin<BR><BR>
<BLOCKQUOTE class=gmail_quote style="PADDING-LEFT: 1ex; MARGIN: 0pt 0pt 0pt 0.8ex; BORDER-LEFT: rgb(204,204,204) 1px solid"><BR>-- <BR>Ahmet YILDIRIM<BR><BR></BLOCKQUOTE><BR>-- <BR>========================================<BR><BR>Justin A. Lemkul<BR>Ph.D. Candidate<BR>ICTAS Doctoral Scholar<BR>MILES-IGERT Trainee<BR>Department of Biochemistry<BR>Virginia Tech<BR>Blacksburg, VA<BR>jalemkul[at]<A href="http://vt.edu/" target=_blank>vt.edu</A> | (540) 231-9080<BR><A href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin" target=_blank>http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin</A><BR><BR>========================================<BR><FONT color=#888888>-- <BR>gmx-users mailing list <A href="mailto:gmx-users@gromacs.org" target=_blank>gmx-users@gromacs.org</A><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/Support/Mailing_Lists/Search" target=_blank>http://www.gromacs.org/Support/Mailing_Lists/Search</A> before posting!<BR>Please don't post (un)subscribe requests to the list. Use the www interface or send it to <A href="mailto:gmx-users-request@gromacs.org" target=_blank>gmx-users-request@gromacs.org</A>.<BR>Can't post? Read <A href="http://www.gromacs.org/Support/Mailing_Lists" target=_blank>http://www.gromacs.org/Support/Mailing_Lists</A><BR></FONT></BLOCKQUOTE></DIV><BR><BR clear=all><BR>-- <BR>Ahmet YILDIRIM<BR></DIV></BODY></HTML>