[gmx-users] question about g_rmsdist?

[Lishan Yao]

Dear Gromacs users:
     I tried to use g_rmsdist to calculate the matrix of the rms
distances. My trajectory file is an amber trajectory. I convert it to
.g87 file and use a pdb file as the structure file (for the input). But
g_rmsdist gives me an uniform result for the matrix when I look at the
rms file. Could anyone please tell me what goes wrong? I am a new user
of this program, your help will be really appreciated.

Best,
Lishan