[gmx-users] Gromacs for polymer and biomolecule system

Riya Rogers rogers.riya91 at gmail.com
Sun Mar 26 14:46:35 CEST 2017

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Dear All

I am new to Gromacs, I wanted to simulate Polymer system with biomolecule.

Is there any tutorial?

Also, how to include CNT with protein?

Any suggestions ?


Regards
Riya

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