UT theoretical chemistry code forum

rachita_panigrahi wrote: > while i m calculating NEB by using nebmake.pl script..so its showing (In > vasp.pm::read_poscar, cannot open POSCAR00)...so can u help me...thanks in > advance same error solved. Mine is due to typing the wrong dir of the two POSCAR file in the command. Double-check the co...

error solved. So turns out the error is due to typing the wrong dir of the two POSCAR file in the command. Thank you so much.

Dear all, I encountered this problem when I am trying to use the script nebmake. Error message appears(In vasp.pm::read_poscar, cannot open 'filename'). Can someone please help me?

I encountered the same problem. When I am trying to use the script nebmake. Error message appears(In vasp.pm::read_poscar, cannot open 'filename'). Can someone please help me?