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On 15/12/2011 1:05 PM, 陈应广 wrote:
<blockquote cite="mid:tencent_790DED85780EF8D86A394BE4@qq.com"
type="cite">
<div>Dear gromacs users</div>
<div> </div>
<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.</div>
</blockquote>
<br>
So check out
<a class="moz-txt-link-freetext" href="http://www.gromacs.org/Documentation/Errors#Residue_'XXX'_not_found_in_residue_topology_database">http://www.gromacs.org/Documentation/Errors#Residue_'XXX'_not_found_in_residue_topology_database</a>
like it probably suggested.<br>
<br>
<blockquote cite="mid:tencent_790DED85780EF8D86A394BE4@qq.com"
type="cite">
<div>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?? <em>Any suggestions?<br>
</em> That's all.</div>
</blockquote>
<br>
Your literature searching for similar published work should probably
have suggested some good options.<br>
<br>
Mark<br>
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