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Questions related from Akiko Mendoza
I have a coarse-grain molecular dynamic performed in Gromacs. I am interested, in computing the distance between an atom (bead) and a group of atoms (beads), that we can see as a plane. Thanks...
12 August 2021 6,104 4 View
I have a coarse-grain molecular dynamic performed in Gromacs. I am interested, in computing the distance between an atom (bead) and a group of atoms (beads). That is to say, I want the distance...
14 July 2021 2,387 11 View
I constructed with insane.py a system with three diferent lipids (DOPC, DOPS, POP2) and a protein with myristoil. The insane.py script insert the protein in the membrane but in the place of the...
18 June 2020 3,899 0 View
I have a membrane protein myristoylated attached in a DPPC membrane with water. I want to generate a coarse-grain system with this PDB. My problem is that I do not find the correct instructions to...
01 May 2020 8,746 1 View
I performed a molecular dynamics in GROMACS 2019.2 of a protein with zinc fingers (50 amino acids). When I visualize it with Chimera the ions jump everywhere.
06 April 2020 9,545 7 View
I want to evaluate several structures, the distances between two atoms.
22 March 2020 8,615 3 View