[gmx-users] (no subject)
ashi.rajput39 at gmail.com
Wed May 21 08:57:52 CEST 2014
dear gromacs users
I tried to add ions to my .gro file as it was showing the warning that:-
System has non zero charge.
But a new error occured when i run grompp command again:-
Program grompp_d, VERSION 4.6.3
Source code file: /build/buildd/gromacs-4.6.3/src/kernel/toppush.c, line:
moleculetype CU1 is redefined
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
Please help me...
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