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Force Fields for RASPA

This repository contains files with DREIDING and UFF force field parameters for simulations using the RASPA program.

The general definition of the van der Waals parameters is done as follows:

lennard_jones_potential

CodeCogsEqn

The Lennard-Jones potential has it minumum at a ditance Rmin = 21/6 . σ, so the conversion from Rmin to sigma is made dividing Rmin by 21/6.

The conversion from kcal/mol to K is made dividing by the Boltzman constant (Kb) in kcal/[mol.K] = 0.0019872041

Instalation

To install this force field you can create a new folder on the compiled raspa forcefield directory, usually on the folder: ${RASPA_DIR}/share/raspa/forcefield/, and put the tree files in the chosed force field on this new folder. You can put any name that you want, just remember to put this same name on the script to run the RASPA simulation under the Forcefield variable tag.

You can also just put these tree files on the folder that you are running the RASPA, with the variable Local as the force field. The program always search for force field files on the local folder first.

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forcefields's Issues

Adicionar parâmetros para o H2O versão TIP5P-Ew

O que deve ser feito?

Adicionar os parâmetros de van der Waals e parâmetros críticos para a água na parametrização TIP5P-Ew, adaptado do artigo original.

Existem requisitos e / ou restrições que devem ser atendidos durante a execução desta tarefa?

  • Adicionar os parâmetros de van der Waals para o modelo TIP5P-Ew;
  • Adicionar o arquivo com a definição da molécula na pasta do campo de forças Generic;
  • Editar o arquivo de definição da molécula para incluir as constantes críticas corretas;
  • (Opcional) Fazer um benchmarck com os outros modelos e dados experimentais;

O que será obtido ao final dessa tarefa?

Um campo de forças com os parâmetros para a água seguindo o modelo TIP5P-Ew.

Mais alguma outra coisa?

Os dados de constantes críticas devem ser retirados deste artigo. Note que TIP5P-Ew = TIP5P-E!

O fator acêntrico pode ser calculado utilizando a equação

CodeCogsEqn

com a pressão de saturação sendo calculada utilizando a equação de Antoine:

CodeCogsEqn(3)

Com A, B e C sendo as constantes determinadas no artigo.

Fonte: POLING, Bruce E.; PRAUSNITZ, John M.; O’CONNELL, John P. Properties of gases and liquids. McGraw-Hill Education, 2001.

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