[gmx-users] genbox molecule insertion
shnek at tiscali.cz
Mon Mar 7 07:38:03 CET 2005
from what i've found on the list (and by looking in genbox source as
well), it seems to me that genbox is currently broken in respect of
adding larger amount of molecules into the simulation box. is it
possible that this "feature" will be fixed soon? are there any
alternatives? adding molecules one-by-one (that seems to work ok) is not
a solution for me, because i need to add many of them and this procedure
doesn't leave enough space in the simulation box...
thank you for any help. best regars,
_ at _"
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