On 9/11/17 2:28 AM, Joel Awuah wrote:
Hi gromacs user,
I want to perform a spectroscopic analysis of amino acids. Is there any
module in gromacs to help
me with that.
Sounds more like a quantum mechanical question, so no, not really.
-Justin
--
Hi gromacs user,
I want to perform a spectroscopic analysis of amino acids. Is there any
module in gromacs to help
me with that.
Kind regards
Joel
--
Joel Baffour Awuah
PhD Candidate
*Institute for Frontier Materials*
*Deakin University*
*Waurn Ponds, 3126 VIC*
*Australia +61450070635
