Re: AMBER: ptraj vector

From: David A. Case <>
Date: Tue, 20 Jun 2006 14:36:49 -0700

On Tue, Jun 20, 2006, Myunggi Yi wrote:
> I have tried the followings, both didn't work.
> ==========================
> vector v1 .12 [corr] .13
> analyze timecorr vec1 v1 tcorr 2000 dplr out
> go

Weird.. I use the "vector" command all the time, but I always use the
":2.N" type syntax, (i.e. residue number, atom name). It might be worth
playing with alternatives in the atom-mask syntax -- at least you might get a
different error message!

...just grasping at straws here....dac

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Received on Wed Jun 21 2006 - 06:07:14 PDT
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