maite lopez wrote:
i've changed the atoms of the dppc.itp file by the atoms of the DPPC
molecule that appear in the ffG53a5.rtp file (for example LC3 by CH3)
and run grompp , but it gives :
Fatal error:
Atomtype 'C1' not found!
I don´t know how to convert my lipids to ffG53a5. Could you
explain me briefly?
So find where C1 is being referenced, and whether it should be being
defined elsewhere, and if it isn't defined work out why it isn't.
Mark
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