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The Yup.vlat
program is an implementation of the VLAT method found in Yammp version
1, with some small improvements. The
command syntax is:
| Yup.vlat [
options ] PARTMAP
SCXFILE |
Documentation for the program is available by typing the following
command (and you probably want to pipe the large volume of output from
this command to a pager):
The
full
replacement for the VLAT method is the SCX method implemented in Yup.scx.
If you must use Yup.vlat, please
make sure you do
not use the all-atom partition map generated by Yup.scx, or vice-versa.
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With Yup.vlat, a reduced
representation
model is broken into a number of rigid bodies which are then fitted
into the volume map using Simulated Annealing based on the Monte Carlo
method. The partition map describes how the model is broken into rigid
bodies. The map generated by Yup.vlat contains a
default
partitioning scheme which is not likely to be useful but it provides a
useful starting point. In the default scheme, each chain is divided
into interleaved residue triplets. This provides for a softer hinge (19
November 2007).
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| The output from the Monte
Carlo method consists of transformation
matrices, one for each rigid body. These are then applied to the
starting coordinates to create the final model. This is correct only if
each rigid body is large enough (at least three atoms) and the atoms
are not colinear. If the starting coordinates are of an all-atom model,
the output from Yup.vlat is also an
all-atom model. |