[gmx-users] about the origin of parameters in lipid.itp

[Luca Mollica]

Dear users,

I have a very naive question: who could provide me a reference about the 
implementation of lipid parameters in the ff files (lipid.itp etc.) 
provided by the GROMACS website??

Thanxx in advance

LM




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Luca Mollica
Dulbecco Telethon Institute (Biomolecular NMR Unit)

DIBIT-HSR,Via Olgettina 58, 1B4
20132 Milano (Italy)

Tel: 0039-02-26434824
Fax: 0039-02-26434153
E-mail: mollica.luca at hsr.it