Natural sciences | University of Bergen

2019_Khan_etal_JCTC

Results for Tyrosine-choline, Phenylalanine-choline and Tryptophan-choline force field improvements. For ease of processing, results from both works are kept together. Results are divided in QM calculations+force field comparison and improvements, and force field parameter validations.

If you have trouble navigating, please send email to reza.611@gmail.com.

Please see the file "file_organisations" for the directories and subdirectories.

Results files are organised based on QM calculations and force field comparisons (also improvements), and Parameters validations where you have the test cases. For the QM calculations, they are based on the softwares and methods used. PSI4 directories for energy decompositions and SAPT methods, further divided in subdiectories. NWCHEM is for all other QM methods, and those can be differentiated by the dircetoty names which contains the method (DFT, MP2, CCSD(T)) and basis sets. CHARMM* directories contains the force field comparison vs the improvements test.

The Khan_etal_JCTC_2016 paper contains phenol-TMA and benzene-TMA cases. The Khan_etal_JCTC_2019 contains the indole-TMA case.

For the QM part, benzene-tma and indole-tma directories have naming explicitly (i.e. NWCHEM_cat_pi_benzene_tma/, PSI4_calc_benzene_tma/, CHARMM_pes_cat_pi_benzene_tma/). For phenol-TMA, look at the *_RESTART directories; these are the production ones for CHARMM and NWCHEM cases. For PSI4, it is PSI4_calc/). Other directories are old tests with different PES conditions (relaxation etc.). I did not remove them for my personal reference.

For the Parameters validations, reboot_piplc-dmpc/ is the test case for Khan_etal_JCTC_2016; all others are for Khan_etal_JCTC_2019.

Manuscripts files are seperated for both these works in the main directories with submission files and figures. The raw data are also there. You will also find the raw data in the different results subdirectories.

*** I am writing this very quickly, so some explanations might not be obvious. If you have doubt, please send email to reza.611@gmail.com.

Nathalie ReuterDOI : 10.11582/2021.00104License: Creative Commons Attribution 4.0
292.7 GBBiota
Computational chemistry

Descriptive

Field

Value

Theme

Subjects

Type

dataset

Language

English

Status

COMPLETE

Projects

    Dataset Size (MB)

    292678.06208

    State

    active

    Last Modified

    2025-11-11T16:46:19

    Identifiers

    Field

    Value

    Identifier

    f2b6efd5-e9ee-4870-a67b-372bb583be12

    Other Identifier/DOI

    10.11582/2021.00104

    Personnel (first name, last name, organisation, email)

    Field

    Value

    Contact points

    Contact point 1

    Type

    person

    First name

    Nathalie

    Last name

    Reuter

    Organisation

    University of Bergen

    Email

    Nathalie.Reuter@uib.no

    ORCID

    Name

    Acronym

    Contact email

    Homepage URL

    ROR

    Creators

    Creator 1

    Type

    person

    First name

    Nathalie

    Last name

    Reuter

    Organisation

    University of Bergen

    Email

    Nathalie.Reuter@uib.no

    ORCID

    Name

    Acronym

    Contact email

    Homepage URL

    ROR

    Contributors

    Contributor 1

    First name

    Dandan

    Last name

    Xue

    Organisation

    University of Bergen

    Email

    Dandan.Xue@uib.no

    ORCID

    Type

    Related Person

    Dataset owner

    Owner 1

    Publisher

    NIRD RDA

    Constraints

    Field

    Value

    License

    CC-BY-4.0

    Access Rights

    public

    Extent

    Field

    Value

    Spatial

    Temporal

    Reference Dates

    Field

    Value

    Release date

    2021-11-22

    Related URLs

    Field

    Value

    Related Resources

    Versioning Info

    Field

    Value

    Version

    1

    Version notes

    First version of the dataset.

    Has Version

    Is version of

    Version type

    latest