Hello Christoph, I have some queries regarding the LAMMPS data reader in VOTCA.
When we run csg_dump command we see something like following on the screen: WARNING: The votca lammps data reader is only able to read lammps files formatted in the following styles: angle atom bond full molecule These styles use the following formats in the atom block: atom-ID molecule-ID atom-type charge x y z atom-ID molecule-ID atom-type charge x y z nx ny nz atom-ID molecule-ID atom-type x y z atom-ID molecule-ID atom-type x y z nx ny nz atom-ID atom-type x y z atom-ID atom-type x y z nx ny nz Does it mean that I cannot use the following file formats in the atom block: atom-ID molecule-ID atom-type charge xs ys zs atom-ID molecule-ID atom-type charge xu yu zu Or is it only for the csg_dump command? Thank you. Sanjeet -- Join us on Slack: https://join.slack.com/t/votca/signup --- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/votca/a86ca264-0d6e-4ccf-a7b8-1dd84cf865e2n%40googlegroups.com.
