[gmx-users] Software generating gaff for gromacs with am1bcc charges

Andrian Saputra andrian.chem at gmail.com
Fri Jun 3 07:47:36 CEST 2016

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Hi all, can anyone suggest me whats softwares can produce gaff topology for
gromacs with am1bcc charges automatically for 100-200 atoms ?
I tried antechamber and always found error...

Thank you

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