Dear all,
RMSD and RMSF of my protein is showing abnormal flucutuation. To
overcome this problem I am using following commands-->
trjconv -f *.trr -o trajout_whole.xtc -s *.tpr -pbc whole
trjconv -f trajout_whole.xtc -o trajout_nojump .xtc -pbc nojump
but this second command is showing fatal error:
Index[35] 334 is larger than the number of atoms in the
trajectory file (330)
pls help me to understand this and to sort out this problem.
Thank you
Anamika
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
