[gmx-users] gmembed

[Sweta Iyer]

Hi,
I am trying to insert my protein dimer complex in a membrane using the
g_membed tool.
I made an index group where I saved the monomers as separate groups and
mentioned the same groups in the .mdp file.
However, it gives me an error saying "Freeze value does not match :There
are 2 freeze groups and 3 freeze values"



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