We wanted to try a new procedure where an average matrix was used. For
example we wanted to added 4 matrices and divide by 4 for experimentation
purposes. However I don't know how to feed the averaged matrix, which was
averaged using Matlab, to Amber.
Previously the following commands were used for finding eigenvalue and
eigenvectors from trajectories:
trajin bbprotein_noWat_rms.mdcrd 1 12000
matrix mwcovar name protein.matrix out protein.matrix
analyze matrix protein.matrix out protein.mode vecs 400
In Amber the trajectories were read, the matrix was calculated and placed on
the computer stack, and the matrix was diagonalized to find the
eigenfrequencies (x,y,z values) and eigenvectors (amplitude). I don't know
how an averaged matrix can be placed onto the stack for the calculations to
continue.
(the following error is returned: ptraj(), analyzeMatrix: cannot find a
match in the
matrixInfoStack for name
(ave.matrix), returning.)
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Received on Sun Nov 08 2009 - 18:00:03 PST
