[gmx-users] g_cluster fatal error

[Nuno R. L. Ferreira]

Hi again

While running g_cluster, it gives me the following error:

g_cluster -f all.pdb -s actforce4_9w.pdb

[...snip...]

Selected 3: 'C-alpha'
Reading frame       0 time    1.000    '', 2466 atoms
Last frame         60 time   61.000
Allocated 132720 bytes for frames
Read 61 frames from trajectory all.pdb
Computing 61x61 RMS deviation matrix
# RMSD calculations left: 0

The RMSD ranges from 0.0440035 to 0.143548 nm
Average RMSD is 0.0794741
Number of structures for matrix 61
Energy of the matrix is 1.62718 nm
WARNING: rmsd minimum 0 is below lowest rmsd value 0.0440035
Linking structures **
Sorting and renumbering clusters

Found 1 clusters

Writing rms distance/clustering matrix Fatal error: Can not plot more than 16 
discrete colors


Can someone explain what is going on?

Best regards,
Nuno

P.S. gmx321 v.


-- 
**********************************************
Nuno Ricardo Santos Loureiro da Silva Ferreira
Grupo de Química Biológica 
Departamento Química
Universidade de Coimbra
Portugal
www.biolchem.qui.uc.pt
**********************************************
"Do not worry about your difficulties in maths.
 I can assure you that mine are still greater."
                                   emc2