Hello,
I am trying to load the trajectory files .mdcrd files in vmd on windows.
My simulations were run on Amber.
But everytime i load the files , the following error message is displayed
on the vmd windows.
It says " problem reading the crd file".
I followed following steps:
1. select "new molecule "
2. Load "parm file " and select file type as "Amber parm 7".
3. Then load the trajectory file as "mdcrd" file and select file type as "
Amber coordinates' '.
4. error message displays on the VMD windows "Problem reading CRD file".
P.S. - -I have a windows operating system.
Any help is appreciated !
TIA!
Ankita
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 03 2021 - 03:00:02 PST
