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Hi, <br><br>I have a pdb file with a single short peptide chain. I would like to simulate multiple chains, in this case 5. I've looked at:<br><br>http://www.gromacs.org/Documentation/How-tos/Multiple_Chains<br><br>but am still a little confused. Is it possible to get more detail on how to simulate multiple chains using a single chain pdb file?<br><br>Thanks,<br>Casey<br> </body>
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