[gmx-users] Having Multiple Chains From One pdb File

[C Johnson]

Hi, 

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:

http://www.gromacs.org/Documentation/How-tos/Multiple_Chains

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?

Thanks,
Casey
 		 	   		  
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