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Viewing changes to tools/moltemplate/examples/coarse_grained_examples/MARTINI_examples/DPPC_bilayer_formation_PACKMOL/packmol_files/README.TXT

  • 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
Upload into unstable.

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tools/moltemplate/examples/coarse_grained_examples/MARTINI_examples/DPPC_bilayer_formation_PACKMOL/packmol_files/README.TXT
 
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You can use packmol to create a file containing the atomic coordinates
 
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for a system of coarse-grained lipids mixed with water using this command:
 
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If it takes too long for packmol to run, try lowering the tolerance.
 
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(tolerance 2.0 should work)
 
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packmol < mix_lipids+water.inp
 
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