Detailed view
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| Parameters: |
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| PDB structure: |
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| Bilayer structure: |
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Comments
| Tom Piggot | 13-Jan-16 07:35 |
The original bilayer file (version 1) had incorrect atom naming when compared to the itp. This was simply a clerical error as the DPPE itp and gro files atom namings were changed after the simulation to be consistent with the GROMOS-CKP POPE lipid membrane. Unfortunately the original bilayer was uploaded rather than the renamed one!
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