AMBER Archive (2009)
Subject: Re: [AMBER] Re: addions

From: nicholus bhattacharjee (nicholusbhattacharjee_at_gmail.com)
Date: Wed Jun 03 2009 - 08:44:51 CDT

Previous message: jacky zhao: "Re: [AMBER] Can we use GROMACS or NAMD for MD, and then use MM-PBSA to culculate binding energy"
In reply to: Shubhra Gupta: "[AMBER] Re: addions"
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try
>addions model Na+ 0
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Previous message: jacky zhao: "Re: [AMBER] Can we use GROMACS or NAMD for MD, and then use MM-PBSA to culculate binding energy"
In reply to: Shubhra Gupta: "[AMBER] Re: addions"
Next in thread: Peter Gannett: "[AMBER] Re: addions"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]