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## Chapter 0 - Intro
### Link 0.A
https://github.com/worldbank/dime-data-handbook/blob/e31c9f3da0452e5ed83e67f04fbb24fba124e250/chapters/0-introduction.tex#L321-L324
This points to https://di…
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Hello,
Neat tool but I am having some problems getting it going. I am probably not the only one. Can you provide the steps required to run your example analysis tools "call_dime" and "branch_dime…
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Hi,
This is a separate ticket from the previous discussion on #544. I am trying to fit a MPI potential using the latest version of gap_fit, strictly following the workflow discussed in previous tic…
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- On molecule with one assigned tag click on edit tag button.
- Undo assigned tag ("Dimer interface")
- Compound assignment below the Id disappear - correct
- assign different tag (for example "Te…
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QUARTER(0.25)和DIME(0.10)不是倍数关系,加上以下测试用例比较严谨。
checkCashRegister(19.20, 20.00, [["PENNY", 0], ["NICKEL", 0], ["DIME", 0.30], ["QUARTER", 0.75], ["ONE", 0], ["FIVE", 0], ["TEN", 0], ["TWENTY", 0], ["O…
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Hi, I run simulation on the following system for a given dimer structure. Whenever I run with different parameter and put into VMD, I see each protein subunit seperate each other and be outside simula…
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Hi all,
I have been benchmarking energy calculations of various organic small-molecule dimers in Psi4. These dimers have minimum monomer separations (closest intermolecular contact) up to 15 Å. To …
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`selected_points = points[selected_point_idxs, :] # num_point * 6
current_points = np.zeros((self.num_point, 9)) # num_point * 9
current_points[:, 6] = selected_points[:, 0] / self…
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When I try to compile TwoNickels, it returns that error:
[root@veleiro TwoNickels]# make install
Making install in src
make[1]: Entrando no diretório `/home/wille/pacotes/dime/TwoNickels/src'
Making …
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Rotarex SRG manufactures LPG autofilling valves with measurement functionality that work great with German Alugas bottles.
https://rotarexsrg.com/product/dimes-camping-europe-488-012-2001
https://…
mman updated
3 months ago