Greeting
I'm trying to find the angle between a cation and a benzene cycle from a MD
trajectory. I'm really confused is there a tool for such calculations ?
because i must find angle using a plan passing by the center of the cycle
and vector (from cation to the mass center of the benzene cycle).
How can i do it please ?.
thanks in advance.
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
