Gromacs angle missing from text screen

Derives force constants from Gaussian QM for Gromacs MD

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#1 Gromacs angle missing from text screen

Milestone: 1.0

Status: closed

Owner: Anthony Nash

Labels: Bug (1)

Updated: 2017-08-03

Created: 2017-01-21

Creator: Anthony Nash

Private: No

Bug found. When dealing with single atom angle derivation i.e., manual entry through the GUI, only the AMBER representation is presented, the Gromacs representation is missing.

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Anthony Nash - 2017-08-03

Gromacs angle entry is now printed to the dialog window.

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Anthony Nash - 2017-08-03

status: open --> closed
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Anthony Nash - 2017-08-03

Fixed. New releae in V0.4

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Gromacs angle missing from text screen

Derives force constants from Gaussian QM for Gromacs MD

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#1 Gromacs angle missing from text screen

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