[gmx-users] Help please.

Brody Bessire bkbessire at gmail.com
Thu Feb 24 22:51:33 CET 2011

Hello all,

I am an undergrad student and I am trying to learn how to run gromacs. My
computer knowledge is somewhat limited so please have patience with me.

I have been trying to run through the initial tutorial right now I am at the
preprocessing of cpeptide with grompp and I keep getting an error stating
that no molecules where defined in the system. What does that mean? I can
provide more detail if prompted but I dont even know what direction to head
in search of touble shooting. Thank you.

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