hi gmx-users i was reading , in other post, the posibillity to run a new molecule without create new .rtp file , but when i run that program, he gives me the next error message
Program x2top, VERSION 3.3.3 Source code file: ../../../../src/kernel/x2top.c, line: 206 Fatal error: Could only find a forcefield type for 654 out of 834 atoms i read that in this file http://oldwww.gromacs.org/pipermail/gmx-users/2006-September/024068.html I really apreciate your help best regards
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