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Jerkwin / Jerkwin.github.io

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gromacs #59

Closed ytzhang-hub closed 3 years ago

ytzhang-hub commented 3 years ago

有哪位模拟大神能教我怎么用三种脂质的.itp文件和力场文件去进行脂质分子动力学模拟吗

ytzhang-hub commented 3 years ago

有人用过membuilder去建过分子生物膜吗，以便生成gromacs的输入文件，我试了好久，一直是The requested URL was not found on this server.这是为什么啊？