Thanks Dan for your reply.
I tried already without space, but it could not work. Hope that the error
not coming from Amber version. We still use Amber 14.
[crdaction avg-traj projection PEP modes evecs.dat beg 1 end 10
:1-313.CA *crdframes
10001,20000* out PEP.dat]
PROJECTION: Calculating projection using eigenvectors 1 to 10 of
evecs.dat
Results are written to PEP.dat
*Start: 1 Stop: Final frame*
Atom Mask: [:1-313.CA]
Mask [:1-313.CA] corresponds to 313 atoms.
0% 10% 20% 30% 40% 50% 60% 70% 80% 90% 100% Complete.
Btw, since I just get Amber Digest everyday, I am sorry to start a new
post.
Thanks
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Received on Tue Jun 21 2016 - 11:00:03 PDT
