Re: Error: # atoms in XTC file (921) does not match # atoms in parm COM.prmtop (1467)

[Mario Sergio Valdes]

This error is related to the groups' molecules. Please, make sure you are selecting the proper groups in the index file

El lun, 26 jun 2023 a las 9:36, 'Avinash Garg (P20CY005) (M18CY003)' via gmx_MMPBSA (<gmx_m...@googlegroups.com>) escribió:

Error: # atoms in XTC file (921) does not match # atoms in parm COM.prmtop (1467)

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