<div class="gmail_quote">Hi,<div><br></div><div>I have been trying to attach the chromophore of GFP in charmm ff parameter files. The parameters have been obtained from a published article. After making the changes as per the documentation (<a href="http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field" target="_blank">http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field</a>) , I am getting following error :-</div>
<div><br></div><div><div>Atom CG is used in an interaction of type atom in the topology</div><div>database, but an atom of that name was not found in residue</div><div>number 51</div></div><div><br></div><div>The chromophore residue number is 66, I don't understand why there is an error for residue 51 . Please help me in rectifying this error ..</div>
<div><br></div><div>Regards</div><span class="HOEnZb"><font color="#888888"><div><div><br></div>-- <br>Bharat<br><br>
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