Dear Sir/Madam,
I learnt that we can use mdcrd from AMBER directly.
I have used the following commands.
/share1/gromacs/bin/g_covar -s xxx.pdb -f xxx.mdcrd -o -v
An error message was obtained.
Program g_covar, VERSION 4.0.7Source code file: gmxfio.c, line: 737
Can not open file:md0.mdcrd.xtc
Did I do anything wrong?
Best regards,
Catherine
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