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Questions related from Imrul Reza Shishir
From some journal i collect some XRD and NMR data of monomer. I want to build a fiber of different polymer chain. For MD simulation in GROMACS. As i am a newbie. I want to know what is the...
10 May 2016 1,170 5 View
I need to simulate nanofibrillated cellulose. For measuring hydrogen bond strength which molecular dynamic software is better. i.e. GROMACS, LAMMPS, Amber, NAMD?
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I am working one 36 chain fibril cross section. I want to calculate relative reorientation with respect to the center chain. For my simulation, I use position restrain in the center chain. I am...
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