[gmx-users] water.pdb file
mishra.sunny at gmail.com
Mon Aug 10 23:48:53 CEST 2009
Thanks for all the previous help. I am starting to run my protein
simulations after going through the MARTINI tutorial. In MARTINI
tutorials I was provided with some of the input files but they have
also taught that how to make your own input files when you run your
own protein simulation. I have a quick question that I know how to
make all GROMACS input files except the water molecule files. I don't
know how to create water.pdb file on my own.
Suggestions will be highly appreciable.
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