Published October 13, 2017 | Version v1
Dataset Open

Set simulations small pure bilayers with cholesterol (max 128 lipids) using charmm36 ff in gromacs (DPPC)

Authors/Creators

  • 1. Institute of Organic Chemistry and Biochemistry of CAS

Description

Collection simulations of small pure bilayers (max 128 phospholipids) with cholesterol in gromacs using the charmm36 force field. The list of systems describing their particular simulation conditions can be found below:

  1. DPPC_128_CHL1_32_310K

For further information read the Readme file provided for each simulation.

Files

DPPC_128_CHL1_32_310K_README.txt

Files (1.3 GB)

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md5:609987317b20aea3c9e3cf14605ae2de
24.4 kB Download
md5:e43f0118ed612543cff7112620392c73
586 Bytes Download
md5:9c34efe75c850e4811f6b40b50354fdc
37.2 kB Download
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804.1 kB Download
md5:003338d696b463cbb86109ac2dab201a
7.7 MB Download
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1.2 kB Download
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770.8 kB Download
md5:3e2ff57a65dcce1b544905ba7052c78a
637 Bytes Download
md5:fb41f1e3e99bfd181c66d82e88332db7
1.3 MB Download
md5:b3f72c50a4b77da7c924520e51b26c58
1.2 GB Download
md5:eb52fcefd4cc54f455455ef1355703e5
1.5 MB Download
md5:ebae10fa180047a2d7eb7ba7ee9c6b64
11.8 kB Download
md5:11bd0f12156b5880fdd7b52698fd85f3
391 Bytes Preview Download
md5:af78a11e656e0e6d00c2d0c42e4f988d
668 Bytes Download