covariance matrix for each atom pair the sum of the xx, yy and
zz. I know -xpma can implement that, but the results is not normalized,
it is hard to compared each other. So, I hope someone can tell me what
should I do now?
Thanks in advance.
Qi Yan
I think g_covar -ascii is what you are looking for.
I
Does anybody really know how to concatenate .edr file, since "trjcat"
concatenates only trajectory files.
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