[gpumd] Re: How can I set the potential command when I want to use two potentials which contain same atom?

• From: "소순성" <soonsung2001@xxxxxxxxxx>
• To: gpumd@xxxxxxxxxxxxx
• Date: Fri, 27 Sep 2019 15:03:38 +0900

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• References:
  • [gpumd] How can I set the potential command when I want to use two potentials which contain same atom?
    • From: 소순성
  • [gpumd] Re: How can I set the potential command when I want to use two potentials which contain same atom?
    • From: agabourie47

Other related posts:

• » [gpumd] How can I set the potential command when I want to use two potentials which contain same atom?- 소순성
• » [gpumd] Re: How can I set the potential command when I want to use two potentials which contain same atom?- agabourie47
• » [gpumd] Re: How can I set the potential command when I want to use two potentials which contain same atom? - 소순성
• » [gpumd] How can I set the potential command when I want to use two potentials which contain same atom?- 소순성
• » [gpumd] Re: How can I set the potential command when I want to use two potentials which contain same atom?- Bruce Fan

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