Hi,
I would like to upgrade from version 3.3.2 to 3.3.3 on my local
computer, non-parallel for both. Can I confirm that I should
1) cd to the gromacs-3.3.2 directory
2) type "make distclean"
3) then delete the entire gromacs-3.3.2 directory
, to clean 3.3.2 off my computer entirely?
I am still optimizing my MD simulations and would like to attribute
simulation errors to only my simulation parameters and not to some
installation/upgrade problem. No previous advice on upgrading was
available from Google or the Gromacs wiki or mailing lists.
Thanks in advance.
Cheers,
Soo Mei
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