[gmx-users] Cartesian coordinates-->internal coordinates

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Thu Sep 12 11:27:20 CEST 2002

Previous message: [gmx-users] (no subject)
Next message: [gmx-users] Cartesian coordinates-->internal coordinates
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear All,

does anyone have the program to convert the Cartesian coordinates to the
internal coordinates for a molecule? I would be grateful for any
help.

Regards,

Phuong
-----

Previous message: [gmx-users] (no subject)
Next message: [gmx-users] Cartesian coordinates-->internal coordinates
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list