On Thu, May 21, 2020, 06:20 叶雨薇 <[email protected]> wrote: > Dear developers > > There an error occurred when run csg_fmatch program. > > coarse-grained bead is bigger than half the box. > > what that means? I should modify which file. I don't find anything related > with 'the box'? > It means, that the boundary box of your trajectory is too small to perform the mapping to the coarse-grained representation.
If you are working on a single molecule in vacuum just increase the boundaries box, otherwise you will need to add more solvent. Christoph > > Could you help me solve this issue? > > Thank you very much! > > -- > 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/tencent_BE5D2E8DBF9F7F7C5C9B5BA6C7C1DC7A5609%40qq.com > <https://groups.google.com/d/msgid/votca/tencent_BE5D2E8DBF9F7F7C5C9B5BA6C7C1DC7A5609%40qq.com?utm_medium=email&utm_source=footer> > . > -- 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/CAHG27e760EtDSSYyATKpfV4dboOKDGO_oAG6wG-X5%3DXooYF26Q%40mail.gmail.com.
