I'm trying to compile Amber'18 molecular dynamic simulation program. One can find some installation instructions here: https://ambermd.org/InstUbuntu.php and in Amber's manual. I have a problem with t...

I have some Fortran error code in (open) statement like the following: !IF ITS THE FIRST CALL TO THIS UNIT, DO SOME BOOKKEEPING IF (INFO(7).GE.0) GO TO 100 !FIRST CALL OF SIMULATION, CALL THE TYPECK S...