<br><br><div class="gmail_quote">2011/12/14 陈应广 <span dir="ltr"><<a href="mailto:525342307@qq.com">525342307@qq.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<div>Dear gromacs users</div>
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<div> I used Gromacs in order to get a MD simulation of Glycoproteion.now I have got the Glycoproteion's PDB file,When I want to MD by GMX,it gave a Warnning:Fatal error: Residue "...."not found in residue topology database. And I know it was because of the force field,I want to know which force field should be choose in GMX,And where I can get the force field?? <i>Any suggestions?<br>
</i></div></div></div></div></div></blockquote><div><br>I guess you have to check the residue names, especially those glyco parts, which are probably not in the force field you chose.<br> </div><blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
<div><div class="h5"><div><div style="color:rgb(0,0,0)"><div><i></i> That's all.</div>
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<div> Thank you</div></div><u></u></div></div></div><br>--<br>
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