[gmx-users] Creating layers of atoms in the BOX
harshaljain950 at gmail.com
Tue Nov 6 05:52:15 CET 2012
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
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.
More information about the gromacs.org_gmx-users