Hello, I do not really understand what your question is.
What exactly do you want to do? Do you want to do coarse graining or charge transport? There is no limit on the number of fragments. Which molecular dynamics code are you using? Cheers Jens Am Mittwoch, 29. April 2020 13:20:38 UTC+2 schrieb 王建安: > > Hi, > > Less than 10 fragments can be divided for a segment? > > If a molecule is going to divided into several segment, how can I prepare > the .pdb file to generate right mapping.xml? > > Kind regard! > -- 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/9fbc2955-e1ab-49bc-a1f8-e8968a6314c7%40googlegroups.com.
