[AMBER] CpptrajFile: error

From: Ibrahim Said <saidibrahim569.gmail.com>
Date: Wed, 7 Jan 2015 19:04:08 +0200

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

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Received on Wed Jan 07 2015 - 09:30:02 PST
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