[gmx-users] preapration of non-standard residue

Marta Wisniewska marta.d.wisniewska at gmail.com
Thu Jan 7 16:46:30 CET 2016


Dear Gromacs Users,

I'd like to prepare my system for MD simulations. I have non-standard
residue. I prepared a topology and coordinates by antechamber. I know, I
should add it to itp file. But what exactly I should do?


Thank you in advance,
Marta


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