[gmx-users] accleration group

Rui Qiao ruiqiao at ews.uiuc.edu
Mon Jan 21 19:12:12 CET 2002

Dear All:
	In using Gromacs to do NEMD, I apply an accleration to each atom
in the system and when I run "grompp", it shows me a message like:

	"Net Acceleration in X direction, will be corrected"

	What does this means?

	Thanks for your time.


Rui Qiao
Research Assistant
Beckman Institute, UIUC

More information about the gromacs.org_gmx-users mailing list