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NMRLipids / MATCH

GNU General Public License v2.0
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Na cl500lipids #75

Closed peonqan closed 5 years ago

ohsOllila commented 5 years ago

Please confirm that you have used the code by Angel Pineiro to calculate order parameters from united atom simulations in this commit?

peonqan commented 5 years ago

Yes, from united atoms simulations (Gromos-ckp) I used the code by Piñeiro. Best, Antonio Peón

On Wed, 26 Jun 2019 at 07:02, ohsOllila notifications@github.com wrote:

Please confirm that you have used the code by Angel Pineiro to calculate order parameters from united atom simulations in this commit?

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