[gmx-users] simulation on DPPC membrane

xiaoyi li xiaoyi at xray.bmc.uu.se
Wed Sep 10 19:07:01 CEST 2003

Dear derrick,

Thanks for your response.

The system I am going to simulation is different from Professor
Tieleman's. The water molecules of mine are less and I want to put
another molecular (lignin) in it. So I want to know how to get the top
file of such big and hight-ordered system.


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