[gmx-users] differential update for BD

[James A. Dix]

   I am running a Brownian dynamics simulation of two spheres that differ 
greatly in size. Is there an easy way in GROMACS to update the coordinates 
of the larger molecule much less frequently than the coordinates of the 
smaller molecule?


James A. Dix               |
Associate Professor        | dix at binghamton.edu
Chemistry, Box 6016, SUNY  | voice: 607-777-2480
Vestal Parkway East        | fax: 607-777-4478
Binghamton, NY  13902-6016 |
http://www.chem.binghamton.edu/DIX/dix.html