[gmx-users] simulation on DPPC membrane

xiaoyi li xiaoyi at xray.bmc.uu.se
Tue Sep 9 21:15:01 CEST 2003

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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