[gmx-users] a recruit's quention

lengjingmao at gmail.com
Sat Jul 7 04:56:43 CEST 2007

Dear fellow GROMACS users, 
I am a recruit to GROMACS.I have a question that could  GROMACS be adapted to simulate liquid crystal molecules? If the answer is yes,what force field should be choosen?

Thanks in advance for your time,

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