Hi Arindam,
you've simply got to switch two lines in the *.top file: lipid.itp has
to be called by the topology before popc.itp, as it contains the
information on atomtypes for GROMACS. So:
#include "lipid.itp"
#include "popc.itp"
should work just fine.
Greetings
Steffen
--
Dipl.-Chem. Steffen Wolf
Department of Biophysics
University of Bochum
ND 04/67
44780 Bochum
Germany
Tel: +49 (0)234 32 28363
Fax: +49 (0)234 32 14626
E-Mail: [EMAIL PROTECTED]
Web: http://www.bph.rub.de
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