You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
{{ message }}
This repository was archived by the owner on Aug 29, 2022. It is now read-only.
To be specific, each stage of the setup pipeline will consist of a small component that consumes and produces a file or object (or group of files/objects) that specifies:
the topology (atomic elements, connectivity, and likely bond orders) of polymers, small molecules, ions, etc.
the atomic positions for some or all of the atoms
potentially, parameters assigned to some or all of the molecules/residues
Sign up for freeto subscribe to this conversation on GitHub.
Already have an account?
Sign in.
One of the first things that should be decided upon, is the kind of input and output file formats that will eventually be supported here.
A related discussion we should probably take into account can be found on alchemsitry.org github page:
https://github.com/alchemistry/fileformat
The text was updated successfully, but these errors were encountered: