Dear Amber users
I am running cpptraj to calculate the RMSF in two steps: the first step is
ok except I can not get [parm protein.prmtop]. I got the following masage
*Error: CpptrajFile::SetupFile: NULL filename specified on READ or
APPENDError setting up parm file protein.prmtop for read.Error: Could not
open parm protein.prmtop*
please, how can I overcome this problem
said
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 07 2015 - 09:30:02 PST
