FW: srd and polymers

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1

Dear Axel,

Thanks for the reply. I used

atom_styl hybrid angle sphere at the beginning of the input script. However, I get the following error:

Incorrect atom format in data file (…/atom.cpp:744)

Does this mean I need to include extra information in input data file? What type of info?

Dr. Issam Ali
Department of Physics
College of Science, PO Box 36
Sultan Qaboos University
Al Khod 123, Oman

2

Dear Axel,

Thanks for the reply. I used

atom_styl hybrid angle sphere at the beginning of the input script.
However, I get the following error:

Incorrect atom format in data file (../atom.cpp:744)

Does this mean I need to include extra information in input data file?
What type of info?

as ​i already told you in the reply you send to me privately: RTFM!
​don't waste people's times with questions that have obvious answers.

thanks,
     axel.​