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    <responseDate>2026-10-14T05:16:48Z</responseDate>
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    <identifier>10.57760/sciencedb.00zuu</identifier>
    <datestamp>2026-08-20T15:13:51Z</datestamp>
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<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:date>2026-08-20</dc:date>
  <dc:title>Input files for DPD simulations: initial configurations and parameter script</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.00zuu</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>------------------------------------------------------------
SOFTWARE REQUIREMENTS
------------------------------------------------------------

- GALAMOST 4.0.2 (DPD simulation packages)
  URL: [http://pygamd.com/]

- Python 3.11 with the following packages:
  - numpy
  - pandas

- Bash shell (for running .sh scripts)

------------------------------------------------------------
DPD SIMULATION INPUT FILES
For: Polymer cyclization on patterned surfaces
============================================================

This dataset contains the initial configuration generation files,
DPD simulation parameter scripts used to produce the data reported in the study.

1. submit_all_dpd_sims.sh
   - Main submission script for all DPD simulations.
   - Executes the complete workflow in the correct order.

2. gen_free_chain.molg
   - Generates the initial configuration of a free polymer chain in the solution.

3. gen_patterned_surface.py
   - Python script that generates the patterned surface with hexagonally arranged 
     circular adsorptive patterns.

4. gen_wall.molg
   - Generates a dense particle configuration from which the wall will be extracted 
     (subtracted) in subsequent steps.

5. merge_chain_surface.molg
   - Merges the free chain with the patterned surface, generating the complete
     initial configuration.

6. set_reactive_ends.py
   - Sets the chain ends as reactive (activates reactivity) for cyclization studies.

7. move_chain.py
   - Adjusts the position of the chain relative to the patterned surface prior to 
     simulation.

8. relax_solvent.gala
   - Input parameter file for solvent relaxation prior to the cyclization 
     simulation.

9. equi_free_chain.gala
   - Input file for equilibrating the free chain in solution.

10. Density_plate_adsorption.py
    - Python script for analyzing the adsorption fraction of chains on the patterned 
      surface.

11. cyclization.gala
    - Main DPD input file for the cyclization simulation.

</dc:description>
  <dc:subject>input; script; Initial Configuration</dc:subject>
  <dc:creator>Kuo Zhang</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:publisher>Science Data Bank</dc:publisher>
</oai_dc:dc>

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