Vaibhav

Last seen: 1年以上前 | 2023 年からアクティブ

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質問

this simulation stops working after the end moves have been done and the corner moves do not work
clc; close; int_polymer=[10 10; 9 10; 8 10; 7 10; 7 9; 8 9; 9 9; 10 9; 10 8; 10 7; 9 7; 9 8; 8 8; 8 7; 7 7; 7 8]; new_polymer...

1年以上前 | 1 件の回答 | 0

1

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質問

Unrecognized function or variable 'calculate_energy' and 'move_monomer'. how to solve the issue?
% Define initial energy and energy change when covalent interaction breaks total_energy = -8.75; delta_energy = -0.25; % De...

1年以上前 | 2 件の回答 | 0

2

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