Dear all, I am a final year undergrauate student and a novice in GROMACS.
I want 3-4 layers of Carbon atoms to be added one over the other in my box starting from Z=0 to Z=(3-4 carbon diameter). How can I do that. Please help me out -- View this message in context: http://gromacs.5086.n6.nabble.com/Creating-layers-of-atoms-in-the-BOX-tp5002697.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
