Hey Christoph, We had a quick question about csg_map.
When we try to generate a cg data file from a lammps dump file using:- csg_map --top topology.xml --trj xyz.dump --cg "xyz.xml;xyz.xml" --out xyz.gro then what is the criteria on which these cg data files are generated? Is it a center of mass average? Is it the position of a certain atom in each molecule(like beta/alpha carbon) or some other criteria? Regards -- Rishabh Debraj Guha(PhD student) Graduate Research Assistant Mechanical and Aerospace Engineering North Carolina State University Contact:- +1-347-205-2280 -- 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/CAFKQktBY0VEkaP5M0uRZUj%2B9szS5%2BW5wo6JMwRuvzVBOwJtGoA%40mail.gmail.com.
