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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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tools/moltemplate/examples/all_atom_examples/force_field_OPLSAA/hexadecane/WARNING.TXT
 
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# -------- WARNING: --------
 
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This software is experimental, and the force-fields and equilbration protocols
 
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have not been tested carefully by me.  There is no gaurantee that the simulation
 
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will reproduce the behavior of real hexadecane molecules, 
 
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(or even of hexadecane molecules simulated using AMBER, which should
 
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 be using the same force-field).
 
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# -------- REQUEST FOR HELP: --------
 
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However, if you notice a problem with this example, please report it.
 
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Peer-review is the only way to improve this software (or any software).
 
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Other suggestions are also welcome!
 
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(Contact jewett.aij@gmail.com, 2014-12-16)