Add amber_ter_preserve for mobile molecule types

m3g / packmol

Packmol - Initial configurations for molecular dynamics simulations

http://m3g.github.io/packmol

MIT License

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Closed SSchott closed 1 year ago

SSchott commented 1 year ago

It was only defined for fixed molecule types. This should fix that.

SSchott commented 1 year ago

Unless it was not wanted for some reason?