Hi everyone,

I have a number of trajectories over which I have conducted PCA using Gromacs. 
I have also generated a Free Energy Landscape using g_sham when the trajectory 
is projected along the PCs. I would like to know how I can extract the 
coordinates of those states of minimum energy shown in the FEL.

Thanks in advance,


Raquel Romero
Department of Pharmaceutical and Biological Chemistry
UCL School of Pharmacy, University College London
29/39 Brunswick Square

T: 0207 753 5972
E: raquel.romero...@ucl.ac.uk

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