Closed CoryKornowicz closed 2 years ago
When trying to run the input example through
plumed driver --plumed plumed.dat --mf_pdb start.pdb
it returns an error about the listed indexes not being found, and upon looking at the start.pdb file, they are in fact not there. Could you upload a full input example for testing?
Hi,
I added the file containing all atoms.
This should allow you to run the driver.
When trying to run the input example through
it returns an error about the listed indexes not being found, and upon looking at the start.pdb file, they are in fact not there. Could you upload a full input example for testing?