references.jsonld

{
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      "description": "AmberTools consists of several independently developed packages that work well by themselves. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.",
      "name": "AmberTools",
      "url": "https://ambermd.org/AmberTools.php",
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      "citation": "https://pubs.acs.org/doi/10.1021/acs.jcim.3c01153",
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      "softwareVersion": "22"
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      "description": "A Python toolkit for analysing MD simulations of lipid membranes",
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      "citation": "https://pubs.acs.org/doi/10.1021/acs.jctc.1c00447",
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      "description": "CHAP is a tool for the functional annotation of ion channel structures",
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      "citation": "https://www.sciencedirect.com/science/article/pii/S0022283619303651?via%3Dihub",
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      "softwareVersion": "0.9.1"
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