[gmx-users] Re: Configuration of Gaussian for QM/MM

Gerrit Groenhof ggroenh at gwdg.de
Fri Jan 15 09:43:28 CET 2010

The instruction says:

To find the fortran source file that contains the function you need, you
can use the grep command:

grep -i d1e $GAUSS_DIR/*.F

What is it that you do misunderstand about this?


Is there any misunderstand about instruction ?

More information about the gromacs.org_gmx-users mailing list