[gmx-users] folding of coordinates in trajectory files

Jeff Armstrong j.armstrong at imperial.ac.uk
Mon Mar 5 17:38:28 CET 2012

Hey Gavin,

still can't get the binary system to run. if I give you the files I am 
using could you have a quick peak and see if I am doing anything 
obviously wrong?


Jeff Armstrong
Department of Chemistry, Imperial College, SW7 2AZ, London, United Kingdom

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