[gmx-users] Fatal Error - RMSD Calculation

deisy yurley rodriguez sarmiento didy861 at yahoo.es
Fri Aug 6 16:12:08 CEST 2010


Hi everyone,

I want to calculate the RMSD, and a few minutes to start the calculation, appears that Fatal Error:
calloc for bond_mat[i] (nelem=50001, elsize=4, file gmx_rms.c, line 650)

I don't have any idea what is the problem.

Thanks in advance!!!...

Deisy Y. Rodriguez S.
Practicante de Computos Avanzados
Grupo de Investigacion en Fisicoquimica Teorica y Experimental GIFTEX
Tel. 6344000  ext. 2792
Universidad Industrial de Santander



      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100806/e3369042/attachment.html>


More information about the gromacs.org_gmx-users mailing list