[AMBER] G quadruplex simulation

From: Sruthi Sudhakar <sruthisudhakarraji.gmail.com>
Date: Sat, 29 Feb 2020 11:43:16 +0530

Respected group members,

If someone is working in the G quadruplex- ligand simulations, could you
please tell me how to obtain the percentage hoogsteen bond occupancy
between the dG residues with each quartet? Since I am a beginner I am not
familiar about the inpuit for this.
Thanking you in advance.
Sruthi Sudhakar
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Received on Fri Feb 28 2020 - 22:30:02 PST
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