On Tue, Sep 6, 2022 at 10:54 AM Sanjeet Singh <[email protected]> wrote: > > Hi Christoph, > > I am trying to generate the radial distribution function using the following > command: > > csg_stat --top topology.xml --trj Trajectory2.xyz --cg PEO-10.xml --options > setting-BON-RDF.xml --nt 2 > > But, i am getting the following error. > > an error occurred: > First line of xyz file should contain number of atoms/beads, nothing else. > > Can you please help me with this. Can you do the following: $ head Trajectory2.xyz
Christoph > > 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/a679924f-a805-42bb-9bc8-4acb70356bb6n%40googlegroups.com. -- Christoph Junghans Web: http://www.compphys.de -- 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/CAHG27e7_DnfHYDXDRuscCu8CK%3DBKRyvVNFV2eLiyyMiXsndhGA%40mail.gmail.com.
