Dear Amber users,
I generated multiple amber trj files. I tried to load all the trj files using a tcl code with the content as below:
set mol [mol new pcsk9.wet.complex.parm7 type parm7]
mol addfile pcsk9.wet.complex.pdb
for {set i 10 } {$i < 13 } { incr i } {
mol addfile $i.prod-unwrap.trj
}
Then I typed the following on the command line to run it:
> vmd -dispdev text -e add_dcd.tcl
But I got the following error message on the screen:
gromacsplugin) Cannot read header fromm '10.prod-unwrap.trj', no error
ERROR) Could not read file 10.prod-unwrap.trj
Unable to load file '10.prod-unwrap.trj' using file type 'trj'.
I am wondering where is wrong in above. How to fix it? Thanks a lot.
Laura
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Received on Tue Feb 07 2023 - 12:30:03 PST
