Hi, I am going to do the normal mode analysis of 1OMB.pdb.For this purpose I have to run the GROMACS in double precision .For this i went through the manual and made necessart changes in .mdp file.But when I gave grompp_d it showed like this [abhi...@scfbioserver 1omb]$ grompp_d -v -f em.mdp -c b4em.gro -o em.tpr -p 1OMB.top -bash: grompp_d: command not found. I am using GROMACS 4.0.4 version .So my question is why it showed like this.
Thank you Abhijit Kayal IIT Delhi
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