[gmx-users] how to fix atoms in bulk?
Vivek Raut
vraut at CLEMSON.EDU
Thu Aug 21 04:23:01 CEST 2003
hi,
i want to fix a group of atoms along a certain height of my water box, is
there any way how can i fix a group of atoms??
at present, i define a fixgroup & add the atom IDs in that group & then fix
them in x, y ,z directions.
please help,
vivek
-------------------------------------------------------------------------------------------------------------------------------------------
Vivek Raut
Graduate Research Assistant
Department of Bioengineering
Clemson University
Clemson, SC- 29631. USA
Email: vraut at clemson.edu
Phone: 864-650-1431
--------------------------------------------------------------------------------------------------------------------------------------------
More information about the gromacs.org_gmx-users
mailing list