[gmx-users] (no subject)

[rajan kumar choudhary]

​hello every one,

Actually i want to calculate ​Displacements of the components of the
proteinn residue wise for the first eigenvector in gromacs. is thre is any
option already present in gromacs for such calculation.



thanks in advance--
*Rajan kumar choudhary*
*Senior Research Fellow*
*Department of Atomic Energy(Govt.Of India)*
*ACTREC TATA Memorial Center *
*Kharghar Navi-Mumbai*
*Mumbai-410210*
*India*