Hai all,
          My system is just a water Spc model.
          I am trying to create a table.xvg which would deal with nonbonded
intearction for water-water for say SPC model.

If i have to calculate the potential i have to consider the  interaction
between
1.O of water1--O of water 2(LJ+COLOUMB)  [CREATED A TABLE that containsr, f
(r), -f (r), g(r),-g (r), h(r) and -h (r) ]
2.H of water 1--O of water 2(COLOUMB)        [ are tables needed ?]
3.H of water 1--H of water 2(COLOUMB)         [are tables needed ?]

for 2 and 3rd case should i create 2 tables respectively ? if not how is the
potential is calculated  for the the last two cases ?and if it has to be to
created since the lennard jones part say g(r),-g (r), h(r) and -h (r) is
zero for all values of r should i just create a table with r,f(r)and -f'(r)
for last two cases?


looking forward for reply.
regards,
sree.
-- 
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
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/Support/Mailing_Lists

Reply via email to