[gmx-users] I want to add 460 molecules into a box
Ali Alizadeh
ali.alizadehmojarad at gmail.com
Mon Oct 8 20:49:10 CEST 2012
Dear users
I want to add 460 molecules into a box but i can not add more than 400
molecules,
genbox -ci het.gro -nmol 460 -box .......
Even, when i change VanderWaals radii( i reduce it,vdwwradii.dat ) but
maximum molecules to be 440.
Decrease more than it, atoms overlap,
How to can i add my number of molecules(460) into system?
Sincerely
More information about the gromacs.org_gmx-users
mailing list