[gmx-users] Are parameters for NME group available for GROMOS 54a7?

Carlo Martinotti carlo.martinotti at postgrad.curtin.edu.au
Mon Feb 24 06:42:43 CET 2020

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I'm looking to set up a simulation of a capped di-alanine in vacuum using GROMOS54a7, but I can't find the parameters for the NME group. It seems strange to me that there are no standard parameters for the capping group,  anybody knows if they are available somewhere?

Cheers,
Carlo Martinotti

Previous message: [gmx-users] error occurred during simulation of HRAS protein (PDB ID: 3K8Y) in the presence of GTP, Calcium acetate, and crystal waters
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