[AMBER] Calculation the Area per lipids using cpptraj

From: James Starlight <jmsstarlight.gmail.com>
Date: Mon, 21 Aug 2017 10:19:35 +0200

Dear all,

there is some problem in the script for calculation of area per lipids
following the lipid tutorial.

If I have in the cpptraj script the following string:

vector test * box out vector.dat

I have obtained the error from cpptraj:

    VECTOR: Type Box, output to vector.dat
Error: [vector] Not all arguments handled: [ * ]
    1 errors encountered reading input.
TIME: Total execution time: 0.2326 seconds.

If I have the same string without atom selection:
vector test box out vector.dat

there is no error.

How the syntax should be corrected?



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Received on Mon Aug 21 2017 - 01:30:03 PDT
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