[AMBER] Regarding empty lig.frcmod file

From: Vishal Nemaysh <vishal.bioinfotech.gmail.com>
Date: Tue, 6 Jun 2017 21:57:45 +0530

Dear Amber Users,

I have used antechamber module of AMBER 12 for ligand parameter files
preparation for MD simulation and I have facing the problem in the*
lig.frcmod* file generation, which is empty and there is no any parameter
for ligand its just showing the following text

remark goes here
MASS

BOND

ANGLE

DIHE

IMPROPER

NONBON

I think rest of the files are generated successfully. Please kindly suggest
me how can I resolve this problem.

I have attached all the files which I have generated including *lig.frcmod *for
your reference.

Thanking you in advance

Regards.... 
-- 
*Vishal Nemaysh, PhD*
*Neuropharmaceutical Chemistry Group,*
*Dr. B. R. Ambedkar Center for Biomedical Research,*
*University of Delhi, Delhi-110007, INDIA*
*Email: vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
*LinkedIn: vishalnemaysh.hotmail.com <vishalnemaysh.hotmail.com>*
*Mobile: 91+8447581401, 91+9650736653*
*======================================*

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Received on Tue Jun 06 2017 - 09:30:02 PDT
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