[gmx-users] How to constraint protein + lipid, to move water into the pore channel

Chittima Laohpongspaisan chiloo at atc.atccu.chula.ac.th
Fri Feb 18 09:16:09 CET 2005


Dear All,

i've just started to rum MD and i'm new gromacs user.
My system is channel protein in lipid bilayer, now i try to fill waters 
in the channel pore of protein. plese suggest me how to constraint 
Protin + Lipid and only move water molecules into the pore (constrain 
in MD input)

Best regard,
JIT
 

Chittima Laohpongspaisan
Advisor: Aj. Supot Hannongbua
http://192.207.64.1/~chiloo



More information about the gromacs.org_gmx-users mailing list