[gmx-users] (no subject)

rajan kumar choudhary rajugunju999 at gmail.com
Thu Jun 25 15:49:14 CEST 2015


​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*


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