Better/more controls of chemical features

UoA-eResearch / molpath

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Open warrickct opened 5 years ago

warrickct commented 5 years ago

e.g. how best to represent/choose phi/psi angles (see above re being able to specify these for each amino acid)

ddoak commented 5 years ago

Currently phi/psi targets can be specified per residue. It is a little fiddly - but works with a very lightweight interface.