Closed braintumor closed 9 years ago
I am following the alanine dipeptide tutorial. At third step, I entered this
msmb AtomPairsFeaturizer --transformed pair_features --pairindices AtomIndices.txt --top ala2.pdb --trjs .dcd_
and getting this:
msmb: error: unrecognized arguments: trajectory_1.dcd trajectory_2.dcd trajectory_3.dcd trajectory_4.dcd trajectory_5.dcd trajectory_6.dcd trajectory_7.dcd trajectory_8.dcd trajectory_9.dcd
Only thing I am doing differently is that I am in the same folder as the .dcd files, which I thought, wouldn't make a difference. Am I missing something?
Sorry, made a noob mistake. In --trjs .dcd you have to say : --trjs ".dcd"
I am following the alanine dipeptide tutorial. At third step, I entered this
msmb AtomPairsFeaturizer --transformed pair_features --pairindices AtomIndices.txt --top ala2.pdb --trjs .dcd_
and getting this:
msmb: error: unrecognized arguments: trajectory_1.dcd trajectory_2.dcd trajectory_3.dcd trajectory_4.dcd trajectory_5.dcd trajectory_6.dcd trajectory_7.dcd trajectory_8.dcd trajectory_9.dcd
Only thing I am doing differently is that I am in the same folder as the .dcd files, which I thought, wouldn't make a difference. Am I missing something?