[gmx-users] about afm !

zzhwise1 at 163.com zzhwise1 at 163.com
Wed Jan 10 05:16:46 CET 2007


 
hi all 
    in my model ,in order to simulate a LB monolayer  adsorb on base ,the  monolayer composed of 108 c17cooh that in a plane  !
    i need to pull the monolayer!how can i to  pull the monolayer along the z direction while keep the molecular in a plane £¡
    
 
 
 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.gromacs.org/pipermail/gmx-users/attachments/20070110/db315547/attachment.html


More information about the gmx-users mailing list