AMBER Archive (2009)

Subject: Re: [AMBER] antechamber

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Dear All

Thank you so much for your kind reply...I ll check it out again. Just I m
preparing topology for gromacs using amb2gmx.pl. if  I cut my structure
into two part and run antechamber,  there wont be any problem in
combining the two topology together later using this script? if so how I
should do that. any tutorial for such a thing?

Regards
RAK

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• Previous message: Ross Walker: "RE: [AMBER] default integration scheme in 7 vs. 10"
• Maybe in reply to: R. A.: "[AMBER] antechamber"
• Next in thread: FyD: "Re: [AMBER] antechamber"
• Reply: FyD: "Re: [AMBER] antechamber"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]