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  • Committer: Package Import Robot
  • Author(s): Anton Gladky
  • Date: 2015-04-29 23:44:49 UTC
  • mfrom: (5.1.3 experimental)
  • Revision ID: package-import@ubuntu.com-20150429234449-mbhy9utku6hp6oq8
Tags: 0~20150313.gitfa668e1-1
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This example of the formation of a coarse-grained DPPC lipid-bilayer uses the
 
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Martini force-field v2.0 (2013-10), was provided by Saeed Momeni Bashusqeh.
 
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It's probably a good idea to run the simulation for a few ns to allow the 
 
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lipids to reorient themselves.
 
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step 1)
 
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To build the files which LAMMPS needs, follow the instructions in:
 
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README_setup.sh
 
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step 2)
 
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To run LAMMPS with these files, follow these instructions:
 
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README_run.sh