hi, i am simulating a membrane protein inside dppc bilayer and in this regard i
am following justin's tutorial. but i ma facing a problem in running
grompp...whenever i run it is giving error
Program grompp, VERSION 4.0.5
Source code file: grompp.c, line: 362
Fatal error:
number of coordinates in coordinate file (1A68_genbox.gro, 49128)
does not match topology (1A68.top, 48628)
now how to solve this problem? i have first generated the lipid box with the
protein then solvated it. i really need little bit of help to proceed to the
next step...
Thaking You...
Shamik
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