Dear Amber10 users,
Greeting.
I am trying to run mm_pbsa.pl binding_energy.mmpbsa > binding_energy.log &
When it ran to sander_lig.1.out, it stopped.
And I receive the following error:
At line 459 of file _rdparm.f
Fortran runtime error: Bad value during integer read
/sander -O -i sander_lig.in -o sander_lig.1.out -c
./snapshot/snapshot_lig.crd.1 -p ../mol.prmtop not successful
After open _rdparm.f, I realise that this line 459 didn't exist....(
The file is located in src/sander)...
I will be very grateful to receive all idea to go through this problem...
Best regards
Alice
2010.04.26
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Received on Tue Apr 27 2010 - 00:30:04 PDT
