[gmx-users] error in grompp command

RINU KHATTRI nickname.mittu at gmail.com
Wed Jul 2 08:56:10 CEST 2014

hello gromacs
i an working on protein ligand complex with lipid membrane (popc)

grompp -f minim.mdp -c popc128.gro -p topol_popc.top -o em.tpr -maxwarn -1

after this fatal error atomtypes CA not found
and only md.oonly mdout is formed
kindly help

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