[gmx-users] simulation of a non complete structure
sajadahrari at yahoo.com
Mon May 9 17:02:29 CEST 2011
is it rational to do a simulation on a structure witch is not complete? i mean
pdb structure doesn't cover whole of the protein but it's active core domain.
may be i should be asking this question somewhere else, but i thought some of
you may have concerned with such case and in fact i didn't really know where to
thanks in advance!
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