[gmx-users] grompp -f em.mdp -c speptide.pdb -p \#spetide.top.1#\ -o speptide_empdb.tpr

[huifang liu]

I typed this command:   grompp -f em.mdp -c speptide.pdb -p
\#spetide.top.1#\ -o speptide_em.tpr
 It responded to me like this:Invalid command line argument:
speptide_empdb.tpr
I am a new -learner.Can you tell me where the problem is.
Thanks.
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