Dear users, When I restart one of lambda points for free energy calculation, Gromacs gives the following error. Whereas the md_0.xvg file exists in the folder. I hope the md_0.xvg can append?
Command: mdrun -v -s md_0.tpr -cpi md_0.cpt -cpo md_0-1.cpt -dhdl md_0.xvg -x md_0.xtc -e md_0.edr -g md_0.log -append Fatal error: Checksum wrong for 'md_0.xvg'. The file has been replaced or its contents have been modified. Cannot do appending because of this condition. -- Ahmet Yıldırım -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
