Dear all,
I am using martini force field to generate elastic network for my
protein. I generate a list of distance between all beads within a certain
distance by:
genrestr -f ***.gro -n index.ndx -constr -o constraints
getting the constraints.itp file and will continue with the 2nd step by
using a script:
./select_restr.pl constraints.itp 0.5 0.9 500
However, the martini forcefield developer seems to update their website
yesterday and I can't find the select_restr.pl any more and in the new script
they provide ( martinize.py), -elastic to write elastic bonds is not working
yet. Could some one provide me the old script "select_restr.pl" please?
Many thanks.
---hualin--
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