Dear Gromacs users,
I set a simulation of 26 base pairs of DNA with Ethidium Bromide for 5 ns.
After a while Thymine rotated for about 70 degrees and then returned to its
initial position.
I wanted to find out hbonds between Adenine and Thymine but with make_ndx
things don't work so well.
How can I select Adenine from one strand and Thymine from the other strand and
then run g_hbond ?
Thanks in Advance
Best regards,
Hovakim Grabski
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