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On 1/05/2011 6:56 AM, delara aghaie wrote:
<blockquote cite="mid:272708.85612.qm@web130120.mail.mud.yahoo.com"
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Dear Justin</div>
<div> I have started lyzosyme tutorial. when using the
command pdb2gmx I get the following error.</div>
<div>Please guide me to solve it</div>
<div>thanks</div>
<div>Regards</div>
<div>D. Aghaie</div>
<div> </div>
<div><font color="#00007f"> Program pdb2gmx, VERSION
4.0.99-dev-20100315<br>
Source code file:
/apps/gromacs/build/gromacs-4.5-beta3/src/kernel/pdb2top.c,
line: 147</font></div>
<div><font color="#00007f">Fatal error:<br>
<font color="#7f003f">No force fields found (files
with name 'forcefield.itp' in subdirectories ending
on '.ff')<br>
</font>For more information and tips for
troubleshooting, please check the GROMACS<br>
website at </font><a moz-do-not-send="true"
href="http://www.gromacs.org/Documentation/Errors"><font
color="#00007f">http://www.gromacs.org/Documentation/Errors</font></a><br>
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<br>
I added a discussion of this error to the above link.<br>
<br>
Mark<br>
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