Dear all,
I want to insert a protein (L-shaped) in lipid bilayer whose
C-terminal segment remains trans-membrane with solvent exposed N-terminus. For
that reason, i want to use make_hole program. I have downloaded
mdrun_make_hole.tar.gz & gromacs-3.1.4.tar.gz from the new gromacs homepage.
But when i try to uncompress mdrun_make_hole.tar.gz using gunzip or tar -zxvf,
the file seems to be corrupted. From the old gromacs homepage this file can not
be downloaded.
Can anyone provide me the mdrun_make_hole.tar.gz file.
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