> hi everyone > I need to pull the two parallel monolayers together,the two monolayers > are in the x-y plane , so i pull the one along the z direction,but it > stay still! i tried several times ,but all failed! > i use the > [position_restraints ] > ¡¡¡¡ 1 1 90000 90000 4000 > 2 1 90000 90000 4000 > the 1 and £²¡¡are the atoms in the long molecules that form the monolayers > ,if i decreased the fx,fy,fz,it show core fault and stopped! > the ; Force constants in kJ/(mol*nm^2) > afm_k1 = 100000 > who can tell me why!
I can't even understand your statement of your problem, never mind understanding the problem or helping to solve it. If you want people to give free help, please write clearly, in full sentences, describing what you wanted to do, what you actually did, what the error messages actually were, and do all of the above using sensible characters in sensible fonts. Mark _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
