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

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


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
-----




More information about the gromacs.org_gmx-users mailing list