Can anyone give me a detailed notes on how to install gromacs 4 with mpi feature..I am using Intel Q9300 and fedora 10.It's very urgent as i am new to using gromacs plz give me as detailed note as possible..
And after adding some ions using genion when i try to run grompp again before final mdrun i get some error telling mismatches in .top and .gro file in some atoms although i have changed the top files as normally we should adding the ions and changing the total number of solvents accordingly..Why is it happening Can anybody help..plzz?? Thanks.
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