[gmx-users] about box size

chris.neale at utoronto.ca chris.neale at utoronto.ca
Sat Sep 23 07:38:32 CEST 2006


editconf -f in.gro -o out.gro -d 0.0 -bt cubic

---original message---

hi everyone
     my system contain 2 monolayers,and it is more then 6nm in the z  
direction,and my box is 3.000,3.000,3.000,
so it always wrong when mdrun,it said the box only this size,i want to  
know how to resolve my quetion ?
thanks!





More information about the gromacs.org_gmx-users mailing list