[gmx-users] Building topologies manually

Vy Phan phanvy120690 at gmail.com
Wed May 27 15:41:09 CEST 2015

Dear Gromacs Users,

I want to simulate the protein s-glutathionylation. The problem is how to
build the topologies for glutathione ([image: $\gamma$]-Glu-Cys-Gly).

Could someone give me some suggestion and experiences?

Thank in advance
Tuong Vy

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