[gmx-users] simulation on DPPC membrane
Derrick Guang Yuh Lee
k24dgyl at mun.ca
Wed Sep 10 00:50:02 CEST 2003
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.
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
- 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!
> xiaoyi li <xiaoyi at xray.bmc.uu.se>
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