Hi all, Now I'm trying to use a system contains both lipid and water. But now how to specify these two molecules? I have tried using
csg_dump --top testmd2.tpr --cg dope.xml ; water.xml Just as what appears when I only specify the lipid cg-mapping file: WARNING: unknown molecule "SOL" with id 512 in topology molecule will not be mapped to CG representation Check weather a mapping file for all molecule exists, was specified in --cg separated by ; and the ident tag in xml-file matches the molecule name But the WARNING still appears. So what need I do? -- 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 post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/votca?hl=en. For more options, visit https://groups.google.com/groups/opt_out.
