[gmx-users] simulation on DPPC membrane

[Derrick Guang Yuh Lee]

dear xiaoyi

for the top file, you can actually download one from the Tieleman's
website: http://moose.bio.ucalgary.ca and as for the *.gro file, editconf
function should do it:

	editconf -f *.gro -o *.pdb

note: if anyone sees anything wrong w/ this, please correct me.

well, hope i could help xiao.


sincerely

 - derrick



 derrick Lee
 faculty of Science
 Memorial University of Newfoundland
 k24dgyl at mun.ca or derrickglee at hotmail.com

"a teacher is never a giver of truth - he is a guide, a pointer to the
truth that each student must find for himself. a good teacher is merely a
catalyst."
                                                              - bruce lee

On Tue, 9 Sep 2003, xiaoyi li wrote:

> Dear all users,
>
> I am going to do the MD simulations on DPPC membrane by gromacs. I only
> have the .pdb file of the membrane without hydrogens. Do you know how to
> get the corresponding .gro and .top file of the membrane?
>
> Thanks in advance!
> Regards,
> --
> xiaoyi li <xiaoyi at xray.bmc.uu.se>
>
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