How can that be! Are you also providing a sequence?
Eleanor
Tommi Kajander wrote:
Hi,
I have been using a dimer as a search model in MOLREP (there will be
several in AU),
for some reason the program tends to break the dimer into monomers
wihtout asking me..
how is this determined in the program... a more detailed manual would
be nice, also on the output
as the different contrasts and their meaning appear bit cryptic to me.
(i am beginning to get the hang of it
but its still bit fuzzy..)
Also if i am searching for number of say these dimers and there is a
speudo-translation vector
should it be used all the time? (i would assume not all the searched
unit are related necessarily by the
translational NCS) (to make it even merrier, there is both proper
speudo centering and "just" translational
NCS .. and you can only specify one vector... if we are lucky its
also twinned...
thanks for comments,
Tommi
