A general cross-platform text-based molecule builder for LAMMPS

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  • License: MIT License (MIT)
  • Author: Andrew Jewett
  • Tags simulation, LAMMPS, molecule editor, molecule builder, ESPResSo
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Project description

Moltemplate is a general cross-platform text-based molecule builder for LAMMPS and ESPResSo. Moltemplate was intended for building custom coarse-grained molecular models, but it can be used to prepare realistic all-atom simulations as well. It supports a variety of force fields for all-atom and coarse-grained modeling (including many-body forces and non-point-like particles). New force fields and examples are added continually by users. NOTE: Downloading moltemplate from pypi using PIP will omit all examples and documentation. Examples and documentation are available at https://moltemplate.org and https://github.com/jewettaij/moltemplate.

Project details

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Avatar for jewettaij from gravatar.com jewettaij

Unverified details

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Project links
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  • License: MIT License (MIT)
  • Author: Andrew Jewett
  • Tags simulation, LAMMPS, molecule editor, molecule builder, ESPResSo
Classifiers

Release history Release notifications | RSS feed

2.20.20

2.20.19

2.20.18

2.20.17

2.20.15

2.20.14

2.20.13

This version

2.20.12

2.20.10

2.20.9

2.20.8

2.20.7

2.20.6

2.20.5

2.20.3

2.20.2

2.20.1

2.20.0

2.19.14

2.19.13

2.19.12

2.19.11

2.19.10

2.19.9

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2.19.7

2.19.6

2.19.5

2.19.4

2.19.3

2.19.2

2.19.1

2.19.0

2.18.9

2.18.8

2.18.7

2.18.6

2.18.5

2.18.4

2.18.3

2.18.2

2.18.1

2.18.0

2.17.10

2.17.8

2.17.7

2.17.6

2.17.5

2.17.4

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2.17.2

2.17.1

2.17.0

2.16.5

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2.16.1

2.15.0

2.14.5

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2.14.2

2.14.1

2.13.1

2.13.0

2.12.12

2.12.11

2.12.10

2.12.9

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2.10.17

2.10.16

2.10.15

2.10.14

2.10.13

2.10.12

2.10.11

2.10.10

2.10.9

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2.10.6

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2.8.7

2.8.6

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2.8.3

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2.8.1

2.8.0

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2.7.1

2.7.0

2.6.0

2.5.7

2.5.5

2.5.3

2.5.2

2.5.1

2.5.0

2.4.3

2.4.2

2.4.1

2.4.0

2.3.8

2.3.7

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