[gmx-users] force-field parameters

[Rui Qiao]

Hi list:
	I am trying to study the influence of forcefield parameter on the
simualtion results. In doing that, I change the forcefield parameters in
the .itp file and I have put them in my working directory. 
	My concern is that will Gromacs try to use the parameters in my
working directory or it will try to use the original "itp" file Gromacs
has (in some directory like .../share/top/)? 

	Thanks a lot for your time.

	sincerely,

	Rui

------------------------
Rui Qiao
Research Assistant
Beckman Institute, UIUC