Hello,
I want to use TI to decouple a protein in a dimer and compute the absolute free energy of binding. Unfortunately there is a limit of 200 atoms.
Is there a way to increase it? (By changing the code)
Andrea
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Andrea Cavalli
Group Leader. Computational Structural Biology
Institute for Research in Biomedicine
Università della Svizzera Italiana
Via Vincenzo Vela 6
CH-6500 Bellinzona
Phone : +41 91 820 0391
Fax: : +41 91 820 0305
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Received on Wed Mar 27 2019 - 01:30:02 PDT
