[gmx-users] Is charmm GUI ideal for membrane building

[amitbehra at chemeng.iisc.ernet.in]

Hello everyone,
I built a lipid membrane in Charmm-GUI and tried to equilibrate it in
GROMACS 5.1.2. But the total energy goes on decreasing. Is it normal or
should I try building the membrane by other methods.

Thanks in advance,

Amit Behera

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