[gmx-users] g_fg2cg

[dina dusti]

Dear Gromacs Specialists,

I have one problem about g_fg2cg. I want convert structure of butanole in fg to cg by g_fg2cg, but I take this error:

"Program g_fg2cg, VERSION 3.3.1
Source code file: gmxfio.c, line: 735

Range checking error:
Variable fio has value -1. It should have been within [ 0 .. 1 ]
Please report this to the mailing list (gmx-users at gromacs.org)"

May I ask you to help me, Please?
Thank you very much in advance

Best Regards
Dina
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