AMBER Archive (2009)

Subject: [AMBER] problem with program anal within Amber10

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Hello!

Is it possible to run anal within Amber10? We have installed Amber 10
package, and also Amber Tools but when we try to run program anal
there is no answer... Does anybody know why?

Thak you!

-- 
Marina Grabar
Institute Rudjer Boskovic
Bijenicka 54
HR-10000, Zagreb
CROATIA
tel +385-1-4561025
fax +385-1-4680245
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• Previous message: Carlos Simmerling: "Re: [AMBER] Molecular simulation of a protein using special H2O cluster"
• Next in thread: David A. Case: "Re: [AMBER] problem with program anal within Amber10"
• Reply: David A. Case: "Re: [AMBER] problem with program anal within Amber10"
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