[AMBER] Problem Running Antechamber for GTP

From: Akinpelu Olayinka <akinpelu.olayinka.yahoo.com>
Date: Thu, 15 Aug 2019 07:21:48 +0000 (UTC)

I was trying to run simulation involving GTP but the antechamber for GTP has not been running
The following is the error observed.

WARNING: atom type of    C6 (cd) and    C9 (cd) may be wrongTotal number of electrons: 268; net charge: -4

Running: /apps/chpc/chem/amber/14/bin/sqm -O -i sqm.in -o sqm.out

Error: cannot run "/apps/chpc/chem/amber/14/bin/sqm -O -i sqm.in -o sqm.out" of bcc() in charge.c properly, exit
Please any help on how to go about it will be appreciated.
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Received on Thu Aug 15 2019 - 00:30:02 PDT
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