Re: [AMBER] MD simulation of protein with Calcium ion

From: Aditya Padhi <>
Date: Sat, 19 Feb 2011 10:43:46 +0530

Hi Jason,
    As per your suggestion, I tried everything like loading the frcmod and
tried to save the inpcrd and prmtop file but its not going the right way. I
am sending you the leap log file.
    Kindly suggest me some solution. If you can suggest me from where I can
get the library file for Calcium ion, It would be really great.

Thanking you,
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Received on Fri Feb 18 2011 - 21:30:04 PST
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