Weidong Xin xin at sun3.oulu.fi
Thu Aug 11 09:08:16 CEST 2005

Dear gmx-users,

Could you please tell me what is the mean of option s
in file 'mdrun_make_hole.tar.gz' for instance 'grompp -f run.mdp -s
insert.tpr -c outbilayer.pdb -r outbilayer.pdb -p ...'?
If i want to run program 'mdrun_make_hole', where can i get a guide as a
beginner in Gromacs except 'Putting Proteins into Bilayers (v 3.1)'?

Thank you!

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