[gmx-users] Tutorial updates

[Justin Lemkul]

All,

For anyone using my tutorials, you will notice some changes in the coming days. 
  I am updating all of them to be compatible with the newly released Gromacs 
version 5.0.  Most of these changes will be superficial, such as small changes 
to command names or options.  I have already updated all of the tutorials except 
the ones related to free energy calculations, since these will require the 
greatest amount of work given the changes in .mdp options.

Be advised that content will be somewhat fluid over the next few days, as I find 
time to make the necessary changes.  Feedback on clarity and correctness is 
always welcome.

-Justin

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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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