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update job info
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jgreener64 committed Oct 3, 2023
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2 changes: 1 addition & 1 deletion README.md
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Expand Up @@ -134,4 +134,4 @@ A paper involving more contributors with further details on the software will be

## Interested?

An [advert for a PhD position](https://www2.mrc-lmb.cam.ac.uk/students/international-phd-programme/projects/joe-greener) in Cambridge, UK that will involve significant coding in Molly is open until 5th December 2023. An advert for a postdoc will open in October 2023. Contact Joe Greener for more information.
An [advert for a postdoc position](https://www.findapostdoc.com/search/job-details.aspx?jobcode=11512) (closes 30/10/23) and an [advert for a PhD position](https://www2.mrc-lmb.cam.ac.uk/students/international-phd-programme/projects/joe-greener) (closes 05/12/23) in Cambridge, UK that will involve significant coding in Molly are open. Contact Joe Greener with informal enquiries.
2 changes: 1 addition & 1 deletion docs/src/documentation.md
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Expand Up @@ -21,7 +21,7 @@ n_atoms = 100
atom_mass = 10.0u"g/mol"
atoms = [Atom(mass=atom_mass, σ=0.3u"nm", ϵ=0.2u"kJ * mol^-1") for i in 1:n_atoms]
```
See the [Unitful.jl](https://github.com/PainterQubits/Unitful.jl) docs for more information on the unit annotations.
See the [Unitful.jl](https://github.com/PainterQubits/Unitful.jl) documentation for more information on the unit annotations.
Molly re-exports Unitful.jl, [StaticArrays.jl](https://github.com/JuliaArrays/StaticArrays.jl) and [AtomsBase.jl](https://github.com/JuliaMolSim/AtomsBase.jl) since they are often required to run simulations.
You can use your own atom types in Molly, provided that the [`mass`](@ref) function is defined and any fields required by the interactions are present.
Next, we'll need some starting coordinates and velocities.
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