[gmx-developers] Re: send atomic coordinates to fortran

adynata adynata at gmail.com
Fri Jun 22 19:01:58 CEST 2012

Problem solved. 

Just so it is on record for others, I was using:

fortranfunc_(&step, &state-x); 

while what should be used is

fortranfunc_(&step, state->x);

...I made it more complicated than it really is. 



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